In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 20th, 2011 | 23 | No |
Popular Name: (3S)-N-cyclohexyl-1-[(1S,2S)-2-nitrocyclopropanecarbonyl]piperidine-3-carboxamide (3S)-N-cyclohexyl-1-[(1S,2S)-2-n…
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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) | 1.83 | 7.26 | -15.84 | 1 | 7 | 0 | 95 | 323.393 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.