| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 26 | No |
Popular Name: 4-(1H-benzimidazol-2-ylsulfanylmethyl)-N'-butanoyl-benzohydrazide 4-(1H-benzimidazol-2-ylsulfanylm…
| 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) | 3.65 | 7.6 | -15.71 | 3 | 6 | 0 | 87 | 368.462 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
