| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 21 | Yes |
Popular Name: 3-methyl-N-(3-methyl-1,2,4-oxadiazol-5-yl)-4-oxo-phthalazine-1-carboxamide 3-methyl-N-(3-methyl-1,2,4-oxadi…
| 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) | 0.34 | 2.95 | -11.81 | 1 | 8 | 0 | 103 | 285.263 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
