| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 24 | No |
Popular Name: (2R,4S)-4-hydroxy-1-[(4R)-3-(m-tolyl)-4H-pyrazole-4-carbonyl]piperidine-2-carboxylic (2R,4S)-4-hydroxy-1-[(4R)-3-(m-t…
| 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) | -1.14 | 5.36 | -69.58 | 1 | 7 | -1 | 105 | 328.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
