| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 26 | Yes |
Popular Name: N-(4-hydroxycyclohexyl)-4-oxo-3-pentyl-phthalazine-1-carboxamide N-(4-hydroxycyclohexyl)-4-oxo-3-…
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| 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) | 2.91 | 5.64 | -10.32 | 2 | 6 | 0 | 84 | 357.454 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
