In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 10th, 2008 | 26 | Yes |
Popular Name: 4-methoxy-N,N-dimethyl-6-[2-(p-tolylsulfonylmethylamino)ethoxy]-1,3,5-triazin-2-amine 4-methoxy-N,N-dimethyl-6-[2-(p-t…
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) | 2.54 | 0.31 | -19.99 | 1 | 9 | 0 | 107 | 381.458 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.