| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: 4-[4-[(2S)-2-hydroxybutyl]piperazine-1-carbonyl]-2-methyl-phthalazin-1-one 4-[4-[(2S)-2-hydroxybutyl]pipera…
| 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) | 1.05 | 3.06 | -10.02 | 1 | 7 | 0 | 79 | 344.415 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.05 | 5.23 | -47.93 | 2 | 7 | 1 | 80 | 345.423 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
