| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 19 | No |
Popular Name: N-(4-chlorophenyl)-2H-benzimidazole-2-carbothioamide N-(4-chlorophenyl)-2H-benzimidaz…
| 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) | 3.43 | 6.44 | -109.63 | 3 | 3 | 2 | 40 | 289.791 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
