| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 18 | Yes |
Popular Name: [5-(6,7-dimethyl-1H-benzimidazol-2-yl)-2-furyl]methanol [5-(6,7-dimethyl-1H-benzimidazol…
| 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) | 3.06 | 3.72 | -10.85 | 2 | 4 | 0 | 62 | 242.278 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.06 | 4.16 | -26.41 | 3 | 4 | 1 | 63 | 243.286 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
