| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2011 | 22 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-3,5-dimethyl-N-prop-2-ynyl-isoxazole-4-sulfonamide N-[(4-fluorophenyl)methyl]-3,5-d…
| 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) | 1.83 | 6.48 | -12.03 | 0 | 5 | 0 | 63 | 322.361 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
