In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 20th, 2011 | 24 | Yes |
Popular Name: N4,N4-dimethyl-6-[[4-(4-methylthiazol-2-yl)phenoxy]methyl]-1,3,5-triazine-2,4-diamine N4,N4-dimethyl-6-[[4-(4-methylth…
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) | 2.89 | 9.86 | -11.64 | 2 | 7 | 0 | 90 | 342.428 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.