In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 10th, 2011 | 18 | Yes |
Popular Name: N-[(5-bromo-2-thienyl)methyl]-4,6-dimethoxy-1,3,5-triazin-2-amine N-[(5-bromo-2-thienyl)methyl]-4,…
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) | 3.70 | 1.71 | -6.67 | 1 | 6 | 0 | 69 | 331.195 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.