| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 18 | No |
Popular Name: 3-[[[(3S)-1,1-dioxothiolan-3-yl]-methyl-amino]methyl]furan-2-carboxylic 3-[[[(3S)-1,1-dioxothiolan-3-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) | 0.02 | 1.41 | -55.37 | 0 | 6 | -1 | 91 | 272.302 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.02 | 3.74 | -58.36 | 1 | 6 | 0 | 92 | 273.31 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
