| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 17 | No |
Popular Name: (3R,4S)-4-[[(1S)-2-imidazol-1-yl-1-methyl-ethyl]amino]-1,1-dioxo-thiolan-3-ol (3R,4S)-4-[[(1S)-2-imidazol-1-yl…
| 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) | -1.29 | -0.68 | -15.58 | 2 | 6 | 0 | 84 | 259.331 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.29 | -0.17 | -45.08 | 3 | 6 | 1 | 85 | 260.339 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.29 | 0.82 | -118.71 | 4 | 6 | 2 | 90 | 261.347 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.29 | 0.31 | -58.66 | 3 | 6 | 1 | 89 | 260.339 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
