| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | Yes |
Popular Name: 4-chloro-N-[(5-methylpyrazin-2-yl)methyl]phthalazin-1-amine 4-chloro-N-[(5-methylpyrazin-2-y…
| 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) | 2.67 | 5.02 | -11.32 | 1 | 5 | 0 | 64 | 285.738 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.67 | 5.11 | -29.92 | 2 | 5 | 1 | 65 | 286.746 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
