In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 24th, 2008 | 20 | Yes |
Popular Name: 2-[(3-bromo-4-methoxy-phenyl)methylsulfanyl]pyridine-3-carboxylic 2-[(3-bromo-4-methoxy-phenyl)met…
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) | 3.55 | 7.32 | -52.23 | 0 | 4 | -1 | 62 | 353.217 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.