| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: 2-[(6-amino-1H-benzimidazol-2-yl)sulfanyl]-5-chloro-benzonitrile 2-[(6-amino-1H-benzimidazol-2-yl…
| 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) | 3.29 | 6.17 | -10.79 | 3 | 4 | 0 | 78 | 300.774 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 6.46 | -30.43 | 4 | 4 | 1 | 80 | 301.782 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
