| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 25 | No |
Popular Name: 4-[acetyl-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-amino]-4-oxo-butanoic 4-[acetyl-(1,5-dimethyl-3-oxo-2-…
| 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) | -0.77 | 1.71 | -63.74 | 0 | 8 | -1 | 104 | 344.347 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
