In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 5th, 2008 | 29 | Yes |
Popular Name: N'-(2,3-dimethylphenyl)-6-morpholino-N-(p-tolyl)-1,3,5-triazine-2,4-diamine N'-(2,3-dimethylphenyl)-6-morpho…
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) | 5.98 | -1.56 | -7.38 | 2 | 7 | 0 | 75 | 390.491 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.