| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 16 | No |
Popular Name: (3S)-3-(cyclopentylamino)-1,1-dioxo-thiolane-3-carboxamide (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) | -0.18 | -1.54 | -56.79 | 4 | 5 | 1 | 94 | 247.34 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.18 | -2.55 | -13.68 | 3 | 5 | 0 | 89 | 246.332 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
