| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 21 | Yes |
Popular Name: 4-(3,5-difluorophenyl)-3-[(1R)-1-ethylpentyl]isoxazol-5-amine 4-(3,5-difluorophenyl)-3-[(1R)-1…
| 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) | 5.04 | 7.02 | -5.25 | 2 | 3 | 0 | 52 | 294.345 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 5.04 | 6.95 | -31.14 | 3 | 3 | 1 | 53 | 295.353 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
