| MolName | N'-hydroxy-4-pyrrol-1-ylbenzenecarboximidamide |
| MolecularFormula | C11H11N3O |
| Smiles | N/C(/c(cc1)ccc1-n1cccc1)=N/O |
| InChI | InChI=1S/C11H11N3O/c12-11(13-15)9-3-5-10(6-4-9)14-7-1-2-8-14/h1-8,15H,(H2,12,13) |
| InChIK | VSNAFMWREQUERY-UHFFFAOYSA-N |
| TotalMolweight | 201.228 |
| Molweight | 201.228 |
| MonoisotopicMass | 201.090212 |
| CLogP | 1.5532 |
| CLogS | -4.393 |
| H Acceptors | 4 |
| H Donors | 2 |
| TotalSurfaceArea | 160.06 |
| Relative PSA | 0.29208 |
| PolarSurfaceArea | 63.54 |
| Druglikeness | 0.066221 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.66667 |
| Fragments | 1 |
| Non HAtoms | 15 |
| NonCHAtoms | 4 |
| Electronegative Atoms | 4 |
| Rotatable Bond | 2 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 2 |
| Aromatic Atoms | 11 |
| Sp3Atoms | 1 |
| Symmetricatoms | 4 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - N'-hydroxy-4-pyrrol-1-ylbenzenecarboximidamide | 2 - N'-hydroxy-4-pyrrol-1-ylbenzenecarboximidamide