| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 24 | Yes |
Popular Name: N-(3-tert-butyl-1H-pyrazol-5-yl)-3-methyl-4-oxo-phthalazine-1-carboxamide N-(3-tert-butyl-1H-pyrazol-5-yl)…
| 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) | 2.83 | 5.83 | -10.18 | 2 | 7 | 0 | 93 | 325.372 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
