| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2009 | 21 | No |
Popular Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N'-phenyl-acetohydrazide 2-(1H-benzimidazol-2-ylsulfanyl)…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.91 | 6.17 | -12.16 | 3 | 5 | 0 | 70 | 298.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.