| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 32 | Yes |
Popular Name: (2S)-N-(3-acetylphenyl)-2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-propanamide (2S)-N-(3-acetylphenyl)-2-[4-(4-…
| 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) | 5.33 | 11.74 | -21.07 | 1 | 5 | 0 | 72 | 445.519 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-phenyl-2-[(4-phenylphthalazin-1-yl)thio]acetamide](http://zinc12.docking.org/img/rings/44196.gif)