| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 15 | No |
Popular Name: (3R,4S)-4-[[(1S)-2-cyclopropyl-1-methyl-ethyl]amino]-1,1-dioxo-thiolan-3-ol (3R,4S)-4-[[(1S)-2-cyclopropyl-1…
| 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) | 0.17 | 0.04 | -50.58 | 3 | 4 | 1 | 71 | 234.341 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.17 | -0.93 | -10.9 | 2 | 4 | 0 | 66 | 233.333 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
