| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 22 | Yes |
Popular Name: N4-(2-methoxyphenyl)-6-[[methyl(propyl)amino]methyl]-1,3,5-triazine-2,4-diamine N4-(2-methoxyphenyl)-6-[[methyl(…
| 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) | 2.21 | 10 | -35.08 | 4 | 7 | 1 | 90 | 303.39 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 7.69 | -7.67 | 3 | 7 | 0 | 89 | 302.382 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
