| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: (3S)-1-cyclopentyl-N-isopropylsulfonyl-5-oxo-pyrrolidine-3-carboxamide (3S)-1-cyclopentyl-N-isopropylsu…
| 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) | 0.97 | 2.16 | -52.75 | 0 | 6 | -1 | 90 | 301.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
