| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 30 | Yes |
Popular Name: N-[2-[(2,3-dichlorophenyl)methyl]pyrazol-3-yl]-2-(3-ethyl-2-oxo-benzimidazol-1-yl)acetamide N-[2-[(2,3-dichlorophenyl)methyl…
| 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) | 3.82 | 12.31 | -24.87 | 1 | 7 | 0 | 74 | 444.322 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
