| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 26 | No |
Popular Name: 3-[(4aR,8aS)-1,4-dioxo-4a,5,8,8a-tetrahydro-3H-phthalazin-2-yl]-N-cyclopentyl-benzamide 3-[(4aR,8aS)-1,4-dioxo-4a,5,8,8a…
None
| 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) | 2.53 | 7.06 | -17.09 | 2 | 6 | 0 | 79 | 353.422 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.72 | 5.37 | -53.02 | 1 | 6 | -1 | 85 | 352.414 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
