| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-(cyclopropylmethyl)-3-(4-methyl-2-oxo-1H-imidazol-3-yl)benzamide N-(cyclopropylmethyl)-3-(4-methy…
| 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) | 1.39 | 6.03 | -16.93 | 2 | 5 | 0 | 67 | 271.32 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
