| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 18 | Yes |
Popular Name: 5-amino-2-(1H-imidazol-1-yl)-N-(propan-2-yl)benzamide 5-amino-2-(1H-imidazol-1-yl)-N-(…
| 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) | 0.35 | 4.62 | -13.72 | 3 | 5 | 0 | 73 | 244.298 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | 5.66 | -28.31 | 4 | 5 | 1 | 74 | 245.306 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
