| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: 4-[[5-chloro-2-(difluoromethoxy)phenyl]methylsulfanyl]pyridin-3-amine 4-[[5-chloro-2-(difluoromethoxy)…
| 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) | 3.53 | 5.73 | -7.45 | 2 | 3 | 0 | 48 | 316.76 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.53 | 6.19 | -36.1 | 3 | 3 | 1 | 49 | 317.768 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
