In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 3rd, 2011 | 24 | Yes |
Popular Name: (2S)-1-[(2R)-2-ethyl-1-piperidyl]-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-1-one (2S)-1-[(2R)-2-ethyl-1-piperidyl…
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) | 3.14 | 12.18 | -10.63 | 0 | 5 | 0 | 51 | 344.484 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.