| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 14 | No |
Popular Name: (1R,2S)-2-[[(3R)-1,1-dioxothiolan-3-yl]amino]cyclopentanol (1R,2S)-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) | -0.13 | -0.94 | -50.82 | 3 | 4 | 1 | 71 | 220.314 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.13 | -2.08 | -11.1 | 2 | 4 | 0 | 66 | 219.306 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
