In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 18th, 2008 | 24 | Yes |
Popular Name: (3R)-1-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]piperidine-3-carboxylic (3R)-1-[2-[(4-phenyl-1,2,4-triaz…
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) | 1.02 | 10.08 | -57.43 | 0 | 7 | -1 | 91 | 345.404 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.