| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 22 | Yes |
Popular Name: N-isoxazol-3-yl-1,3,3-trimethyl-2-oxo-indoline-5-sulfonamide N-isoxazol-3-yl-1,3,3-trimethyl-…
| 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) | 1.68 | 3.89 | -48.92 | 0 | 7 | -1 | 95 | 320.35 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 3.89 | -15.85 | 1 | 7 | 0 | 93 | 321.358 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
