In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 28th, 2010 | 31 | Yes |
Popular Name: [4-[(4,6-difluoro-1,3-benzothiazol-2-yl)oxy]-1-piperidyl]-(2-phenyltriazol-4-yl)methanone [4-[(4,6-difluoro-1,3-benzothiaz…
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) | 2.93 | 8.07 | -9.81 | 0 | 7 | 0 | 73 | 441.463 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.