In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 19th, 2008 | 26 | Yes |
Popular Name: 1-[2-[[5-methyl-4-(p-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]piperidine-4-carboxylic 1-[2-[[5-methyl-4-(p-tolyl)-1,2,…
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) | 1.56 | 10.68 | -55.05 | 0 | 7 | -1 | 91 | 373.458 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.