| MolName | (Z)-3-(3-hydroxyphenyl)-2-phenylprop-2-enoic acid |
| MolecularFormula | C15H12O3 |
| Smiles | OC(/C(/c1ccccc1)=C\c1cc(O)ccc1)=O |
| InChI | InChI=1S/C15H12O3/c16-13-8-4-5-11(9-13)10-14(15(17)18)12-6-2-1-3-7-12/h1-10,16H,(H,17,18) |
| InChIK | SXKVIXRSQRUCGX-UHFFFAOYSA-N |
| TotalMolweight | 240.257 |
| Molweight | 240.257 |
| MonoisotopicMass | 240.078645 |
| CLogP | 2.465 |
| CLogS | -2.66 |
| H Acceptors | 3 |
| H Donors | 2 |
| TotalSurfaceArea | 188.18 |
| Relative PSA | 0.20852 |
| PolarSurfaceArea | 57.53 |
| Druglikeness | 0.28423 |
| Mutagenic | none |
| Tumorigenic | low |
| Reproductive Effective | high |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.55556 |
| Fragments | 1 |
| Non HAtoms | 18 |
| NonCHAtoms | 3 |
| Electronegative Atoms | 3 |
| Rotatable Bond | 3 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 12 |
| Sp3Atoms | 2 |
| Symmetricatoms | 2 |
| AcidicOxygens | 1 |
| StereoCon |
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1 - (Z)-3-(3-hydroxyphenyl)-2-phenylprop-2-enoic acid | 2 - (Z)-3-(3-hydroxyphenyl)-2-phenylprop-2-enoic acid