| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 30 | Yes |
Popular Name: 3-(1H-benzimidazol-2-yl)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]propanamide 3-(1H-benzimidazol-2-yl)-N-[1-(2…
| 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) | 3.63 | 12.63 | -45.56 | 3 | 7 | 1 | 83 | 405.526 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.63 | 10.54 | -12.64 | 2 | 7 | 0 | 82 | 404.518 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.63 | 13.12 | -80.21 | 4 | 7 | 2 | 85 | 406.534 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
