| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 26 | Yes |
Popular Name: 3-isobutyl-N-methyl-4-oxo-N-[(1R)-1-(2-thienyl)ethyl]phthalazine-1-carboxamide 3-isobutyl-N-methyl-4-oxo-N-[(1R…
| 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) | 3.90 | 10.16 | -8.73 | 0 | 5 | 0 | 55 | 369.49 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
