In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 28th, 2011 | 13 | No |
Popular Name: 4-[(1S)-2-cyclopropyl-1-methyl-ethyl]-3-sulfanyl-1H-1,2,4-triazol-5-one 4-[(1S)-2-cyclopropyl-1-methyl-e…
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) | 0.59 | 5.11 | -8.83 | 2 | 4 | 0 | 54 | 199.279 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.