| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2009 | 29 | No |
Popular Name: N'-(3-isobutoxypropanoyl)-4-oxo-3-pentyl-phthalazine-1-carbohydrazide N'-(3-isobutoxypropanoyl)-4-oxo-…
| 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) | 3.08 | 7.27 | -11.28 | 2 | 8 | 0 | 102 | 402.495 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
