| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 26 | No |
Popular Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-2-(2-nitrophenoxy)acetamide N-[(1-ethylbenzimidazol-2-yl)met…
| 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) | 2.45 | 9.63 | -24.98 | 1 | 8 | 0 | 102 | 354.366 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 10.12 | -46.65 | 2 | 8 | 1 | 103 | 355.374 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
