| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 22 | Yes |
Popular Name: 2-bromo-N-[(1-ethylbenzimidazol-2-yl)methyl]benzamide 2-bromo-N-[(1-ethylbenzimidazol-…
| 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) | 3.33 | 8.49 | -12.01 | 1 | 4 | 0 | 47 | 358.239 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 8.98 | -32.52 | 2 | 4 | 1 | 48 | 359.247 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
