| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 20 | Yes |
Popular Name: 4-[(2S)-2-(2,2-dimethylpropyl)pyrrolidin-1-yl]sulfonyl-3,5-dimethyl-isoxazole 4-[(2S)-2-(2,2-dimethylpropyl)py…
| 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) | 2.47 | 5.2 | -9.37 | 0 | 5 | 0 | 63 | 300.424 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
