In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 23rd, 2009 | 20 | Yes |
Popular Name: N-(4-amino-2-bromo-phenyl)-2-(4-hydroxypyrimidin-2-yl)sulfanyl-acetamide N-(4-amino-2-bromo-phenyl)-2-(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) | 1.55 | 2.48 | -12.58 | 4 | 6 | 0 | 101 | 355.217 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.