| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 27 | Yes |
Popular Name: (3R)-N-(1H-benzimidazol-2-yl)-1-[(2-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide (3R)-N-(1H-benzimidazol-2-yl)-1-…
| 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) | 2.37 | 8.33 | -12.43 | 2 | 7 | 0 | 91 | 364.405 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.34 | 8.19 | -44.85 | 1 | 7 | 1 | 86 | 363.397 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
