| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 23 | Yes |
Popular Name: 6-[[3-methoxypropyl(methyl)amino]methyl]-N4-(o-tolyl)-1,3,5-triazine-2,4-diamine 6-[[3-methoxypropyl(methyl)amino…
| 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) | 1.98 | 8.08 | -8.28 | 3 | 7 | 0 | 89 | 316.409 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 10.42 | -38.65 | 4 | 7 | 1 | 90 | 317.417 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
