| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 21 | Yes |
Popular Name: 2-[(4-methylphthalazin-1-yl)amino]-1-piperazin-1-yl-ethanone 2-[(4-methylphthalazin-1-yl)amin…
| 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) | 0.58 | 4.54 | -89.06 | 4 | 6 | 2 | 76 | 287.367 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.58 | 3.24 | -30.49 | 3 | 6 | 1 | 71 | 286.359 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.58 | 4.44 | -51.87 | 3 | 6 | 1 | 75 | 286.359 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.58 | 3.15 | -11.76 | 2 | 6 | 0 | 70 | 285.351 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
