In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 26th, 2011 | 19 | Yes |
Popular Name: 1-cyclopentyl-N-methyl-2-oxo-3H-benzimidazole-5-carboxamide 1-cyclopentyl-N-methyl-2-oxo-3H-…
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) | 1.71 | 4.19 | -15.29 | 2 | 5 | 0 | 67 | 259.309 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.