| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 23 | Yes |
Popular Name: 2-(1-ethylbenzimidazol-2-yl)sulfanyl-N-(4-hydroxy-3-pyridyl)acetamide 2-(1-ethylbenzimidazol-2-yl)sulf…
| 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) | 1.77 | 7.63 | -30.69 | 2 | 6 | 0 | 80 | 328.397 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.77 | 8.08 | -46.73 | 3 | 6 | 1 | 81 | 329.405 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
