| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 15 | No |
Popular Name: (3S)-3-(cyclopentylamino)-1,1-dioxo-thiolane-3-carbonitrile (3S)-3-(cyclopentylamino)-1,1-di…
| 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) | 0.87 | 0.7 | -12.57 | 1 | 4 | 0 | 70 | 228.317 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
