| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 25 | Yes |
Popular Name: (3S,6S)-N-butyl-6-methyl-1-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-piperidine-3-carboxamide (3S,6S)-N-butyl-6-methyl-1-(1,3,…
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| 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) | 1.72 | 4.29 | -14.4 | 1 | 7 | 0 | 84 | 370.519 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
