| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 27 | Yes |
Popular Name: 2-[4-(allylamino)phthalazin-1-yl]sulfanyl-N-(2-methoxyphenyl)acetamide 2-[4-(allylamino)phthalazin-1-yl…
| 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) | 3.89 | 7.99 | -30.97 | 3 | 6 | 1 | 77 | 381.481 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.89 | 7.89 | -13.95 | 2 | 6 | 0 | 76 | 380.473 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
