In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 8th, 2010 | 25 | Yes |
Popular Name: N-(1H-benzimidazol-2-yl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-4-oxo-butanamide N-(1H-benzimidazol-2-yl)-4-(6,7-…
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) | 2.26 | 8.59 | -12.18 | 2 | 6 | 0 | 81 | 354.435 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.