| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2011 | 26 | No |
Popular Name: 3-[4-(trifluoromethyl)phenyl]-5-(BLAHylmethyl)isoxazole 3-[4-(trifluoromethyl)phenyl]-5-…
| 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) | -1.15 | 5.16 | -43.78 | 0 | 6 | 1 | 36 | 366.367 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
