| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 3-[(2-methylbenzimidazol-1-yl)methyl]furan-2-carboxylic 3-[(2-methylbenzimidazol-1-yl)me…
| 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) | 1.94 | 8.6 | -46.06 | 0 | 5 | -1 | 71 | 255.253 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 9.04 | -48.05 | 1 | 5 | 0 | 72 | 256.261 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
