| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | No |
Popular Name: N-(1H-benzimidazol-2-yl)-3-[(2-methylthiazol-4-yl)methylsulfanyl]propanamide N-(1H-benzimidazol-2-yl)-3-[(2-m…
| 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) | 2.38 | 7.9 | -11.99 | 2 | 5 | 0 | 74 | 332.454 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
