| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: (2S)-N-methyl-N-(1H-pyrazol-4-ylmethyl)piperidine-2-carboxamide (2S)-N-methyl-N-(1H-pyrazol-4-yl…
| 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) | 0.05 | 3.07 | -39.75 | 3 | 5 | 1 | 66 | 223.3 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.05 | 1.84 | -12.83 | 2 | 5 | 0 | 61 | 222.292 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
