| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 22 | Yes |
Popular Name: 2-[(3S)-3-methyl-2-oxo-4-(3-propyl-1H-pyrazole-5-carbonyl)piperazin-1-yl]acetic 2-[(3S)-3-methyl-2-oxo-4-(3-prop…
| 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) | -0.83 | 5.33 | -56.22 | 1 | 8 | -1 | 109 | 307.33 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
