| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 15 | No |
Popular Name: (1S,2R)-2-[[(3R)-1,1-dioxothiolan-3-yl]amino]cyclopentanecarbonitrile (1S,2R)-2-[[(3R)-1,1-dioxothiola…
| 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) | 0.67 | 1.5 | -16.62 | 1 | 4 | 0 | 70 | 228.317 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.67 | 2.24 | -62.19 | 2 | 4 | 1 | 75 | 229.325 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
