In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 13th, 2008 | 24 | Yes |
Popular Name: 2-[[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-3-methyl-benzoic 2-[[2-[(5-cyclopropyl-4-methyl-1…
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) | 1.14 | 8.92 | -58.39 | 1 | 7 | -1 | 100 | 345.404 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.