| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | Yes |
Popular Name: N-allyl-3-methyl-4-oxo-N-(2-thienylmethyl)phthalazine-1-carboxamide N-allyl-3-methyl-4-oxo-N-(2-thie…
| 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) | 2.87 | 9.21 | -10.51 | 0 | 5 | 0 | 55 | 339.42 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
