| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: 2-ethyl-4-[4-[(2S)-2-hydroxypropyl]piperazine-1-carbonyl]phthalazin-1-one 2-ethyl-4-[4-[(2S)-2-hydroxyprop…
| 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) | 0.92 | 2.89 | -10.84 | 1 | 7 | 0 | 79 | 344.415 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.92 | 5.34 | -44.7 | 2 | 7 | 1 | 80 | 345.423 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
