| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 28 | Yes |
Popular Name: 3-isobutyl-N-(2-methoxyethyl)-4-oxo-N-(2-thienylmethyl)phthalazine-1-carboxamide 3-isobutyl-N-(2-methoxyethyl)-4-…
| 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) | 3.33 | 9.64 | -11.1 | 0 | 6 | 0 | 64 | 399.516 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
