| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 21 | Yes |
Popular Name: 2-[[4-methyl-1-(3-thienyl)benzimidazol-2-yl]methoxy]acetic 2-[[4-methyl-1-(3-thienyl)benzim…
| 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) | 2.49 | 9.18 | -55.01 | 0 | 5 | -1 | 67 | 301.347 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.49 | 9.85 | -40.61 | 1 | 5 | 0 | 68 | 302.355 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
