| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 25 | Yes |
Popular Name: N4-(3-methoxyphenyl)-6-methyl-N2-(p-tolyl)pyrimidine-2,4,5-triamine N4-(3-methoxyphenyl)-6-methyl-N2…
| 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) | 4.77 | 9.82 | -11.06 | 4 | 6 | 0 | 85 | 335.411 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.77 | 9.9 | -25.58 | 5 | 6 | 1 | 86 | 336.419 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
