In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2004 | 28 | Yes |
Popular Name: methyl-[(3S)-1-(1-methylpyrazol-4-yl)sulfonyl-3-piperidyl]BLAH methyl-[(3S)-1-(1-methylpyrazol-…
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) | -0.49 | -3.91 | -17.31 | 0 | 11 | 0 | 116 | 401.456 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.