| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 29 | Yes |
Popular Name: 2-isopropyl-4-[(2S)-4-methyl-2-phenyl-piperazine-1-carbonyl]phthalazin-1-one 2-isopropyl-4-[(2S)-4-methyl-2-p…
| 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) | 3.14 | 8.69 | -8.67 | 0 | 6 | 0 | 58 | 390.487 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 11.07 | -51.6 | 1 | 6 | 1 | 60 | 391.495 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
