In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 26th, 2008 | 23 | Yes |
Popular Name: 6-(1-adamantyl)-4-(difluoromethyl)-3-methyl-isoxazolo[5,4-b]pyridine 6-(1-adamantyl)-4-(difluoromethy…
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) | 4.88 | 7.92 | -9.21 | 0 | 3 | 0 | 39 | 318.367 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.