In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 5th, 2008 | 31 | Yes |
Popular Name: 1-[4-[[4-[(3,4-dimethylphenyl)amino]-6-morpholino-1,3,5-triazin-2-yl]amino]phenyl]ethanone 1-[4-[[4-[(3,4-dimethylphenyl)am…
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) | 5.46 | -1.68 | -10.88 | 2 | 8 | 0 | 92 | 418.501 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.