| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2010 | 21 | Yes |
Popular Name: 4-[(2S)-2-(2-chlorophenyl)pyrrolidin-1-yl]sulfonyl-1-methyl-pyrazole 4-[(2S)-2-(2-chlorophenyl)pyrrol…
| 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) | 2.24 | 4.87 | -11.69 | 0 | 5 | 0 | 55 | 325.821 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
