| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | Yes |
Popular Name: 3-[(2R)-2,3-dihydroxypropyl]-2-oxo-1-phenethyl-benzimidazole-5-carboxylic 3-[(2R)-2,3-dihydroxypropyl]-2-o…
| 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) | 1.62 | 5.99 | -51.67 | 2 | 7 | -1 | 108 | 355.37 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
