| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: 4-[(3-bromo-4-fluoro-phenyl)methylsulfanyl]pyridin-3-amine 4-[(3-bromo-4-fluoro-phenyl)meth…
| 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) | 3.21 | 6.24 | -7.03 | 2 | 2 | 0 | 39 | 313.195 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 6.7 | -36.99 | 3 | 2 | 1 | 40 | 314.203 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
