| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2008 | 21 | Yes |
Popular Name: (2R)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide (2R)-N-(2-oxo-1,3-dihydrobenzimi…
| 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) | 1.53 | 1.56 | -16.73 | 3 | 7 | 0 | 104 | 321.387 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
