| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 21 | Yes |
Popular Name: 6-(diethylaminomethyl)-N4-(o-tolyl)-1,3,5-triazine-2,4-diamine 6-(diethylaminomethyl)-N4-(o-tol…
| 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) | 2.48 | 11.19 | -33.28 | 4 | 6 | 1 | 81 | 287.391 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 8.8 | -6.3 | 3 | 6 | 0 | 80 | 286.383 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
