| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2009 | 19 | Yes |
Popular Name: 4-methyl-N-[(4-methyl-1,2,4-triazol-3-yl)methyl]phthalazin-1-amine 4-methyl-N-[(4-methyl-1,2,4-tria…
| 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) | 0.96 | 7.38 | -36.29 | 2 | 6 | 1 | 70 | 255.305 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 7.28 | -17.16 | 1 | 6 | 0 | 69 | 254.297 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
