| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 20 | Yes |
Popular Name: 4-methyl-N-[(6-methyl-3-pyridyl)methyl]phthalazin-1-amine 4-methyl-N-[(6-methyl-3-pyridyl)…
| 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) | 2.15 | 7.18 | -29.23 | 2 | 4 | 1 | 52 | 265.34 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 7.08 | -11.51 | 1 | 4 | 0 | 51 | 264.332 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 7.62 | -81.68 | 3 | 4 | 2 | 53 | 266.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
