| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: (3R)-3-[[1-(1-ethylpropyl)pyrazol-3-yl]methyl]piperidine-3-carboxylic (3R)-3-[[1-(1-ethylpropyl)pyrazo…
| 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) | 1.70 | 7.73 | -64.95 | 2 | 5 | 0 | 75 | 279.384 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 6.47 | -51.02 | 1 | 5 | -1 | 70 | 278.376 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
