| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 19 | No |
Popular Name: 3-cyclopentyl-N-[(3R)-1,1-dioxothiolan-3-yl]-N-ethyl-propanamide 3-cyclopentyl-N-[(3R)-1,1-dioxot…
| 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) | 1.88 | 5.52 | -14.94 | 0 | 4 | 0 | 54 | 287.425 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
