| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 29 | No |
Popular Name: 2-dimethylamino-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-nitro-benzamide 2-dimethylamino-N-(1,5-dimethyl-…
| 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) | 2.21 | 9.35 | -26.41 | 1 | 9 | 0 | 105 | 395.419 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
