| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | No |
Popular Name: 2-bromo-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)butanamide 2-bromo-N-(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) | 2.11 | 7.01 | -23.96 | 1 | 5 | 0 | 56 | 352.232 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 6.53 | -64.69 | 0 | 5 | -1 | 62 | 351.224 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
