| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: (3R,4R)-4-[[(1S)-1-cyclopentylethyl]amino]-1,1-dioxo-thiolan-3-ol (3R,4R)-4-[[(1S)-1-cyclopentylet…
| 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) | 0.82 | -0.15 | -53.86 | 3 | 4 | 1 | 71 | 248.368 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | -1.18 | -12.14 | 2 | 4 | 0 | 66 | 247.36 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
