| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 15 | Yes |
Popular Name: 4-cyclopropyl-5-[(1R)-1-methyl-2-oxo-propyl]sulfanyl-2H-1,2,4-triazol-3-one 4-cyclopropyl-5-[(1R)-1-methyl-2…
| 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) | 0.30 | 4.85 | -10.36 | 1 | 5 | 0 | 68 | 227.289 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
