In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 13th, 2008 | 26 | Yes |
Popular Name: 1-[2-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]piperidine-4-carboxylic 1-[2-[[4-(3-methoxyphenyl)-1,2,4…
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) | 1.27 | 9.39 | -55.03 | 0 | 8 | -1 | 100 | 375.43 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.