In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 15th, 2008 | 20 | Yes |
Popular Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-1-(2-methoxyphenyl)ethanone 2-[(4-cyclopropyl-1,2,4-triazol-…
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) | 1.90 | 10.39 | -13.68 | 0 | 5 | 0 | 57 | 289.36 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.