| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 19 | Yes |
Popular Name: N4,N4-dimethyl-6-[(6-methyl-3-pyridyl)oxymethyl]-1,3,5-triazine-2,4-diamine N4,N4-dimethyl-6-[(6-methyl-3-py…
| 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) | 0.80 | 7.17 | -10.2 | 2 | 7 | 0 | 90 | 260.301 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.80 | 7.54 | -35.85 | 3 | 7 | 1 | 91 | 261.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
