| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 22 | No |
Popular Name: (2R)-1-[[(3R)-1,1-dioxothiolan-3-yl]-methyl-amino]-3-(4-methoxyphenoxy)propan-2-ol (2R)-1-[[(3R)-1,1-dioxothiolan-3…
| 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) | 0.96 | 1.58 | -61.61 | 2 | 6 | 1 | 77 | 330.426 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | -0.99 | -17.4 | 1 | 6 | 0 | 76 | 329.418 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
