| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 31 | No |
Popular Name: N'-[5-[(3R)-dithiolan-3-yl]pentanoyl]-4-oxo-3-pentyl-phthalazine-1-carbohydrazide N'-[5-[(3R)-dithiolan-3-yl]penta…
| 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) | 4.40 | 11.32 | -16.36 | 2 | 7 | 0 | 93 | 462.641 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N'-[5-(dithiolan-3-yl)pentanoyl]-4-keto-3H-phthalazine-1-carbohydrazide](http://zinc12.docking.org/img/rings/107146.gif)