| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2011 | 27 | No |
Popular Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N'-[(1-methylcyclopentyl)methyl]oxamide N-(1,5-dimethyl-3-oxo-2-phenyl-p…
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| 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) | 1.64 | 6.73 | -21.62 | 2 | 7 | 0 | 85 | 370.453 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 6.79 | -76.51 | 1 | 7 | -1 | 91 | 369.445 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
