| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 13 | Yes |
Popular Name: 1-cyclopropyl-2-(1-methylimidazol-2-yl)sulfanyl-ethanone 1-cyclopropyl-2-(1-methylimidazo…
| 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) | 0.95 | 6.46 | -8.9 | 0 | 3 | 0 | 35 | 196.275 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 6.95 | -33.27 | 1 | 3 | 1 | 36 | 197.283 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
