| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 27 | Yes |
Popular Name: N-methyl-N-(4-methylcyclohexyl)-4-oxo-3-pentyl-phthalazine-1-carboxamide N-methyl-N-(4-methylcyclohexyl)-…
| 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) | 4.55 | 11.66 | -8.51 | 0 | 5 | 0 | 55 | 369.509 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
