| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 23 | No |
Popular Name: 5-[(1S)-1-[[(3R)-1,1-dioxothiolan-3-yl]-(3-methoxypropyl)amino]ethyl]furan-2-carboxylic 5-[(1S)-1-[[(3R)-1,1-dioxothiola…
| 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) | 1.14 | -3.32 | -78.77 | 1 | 7 | 0 | 101 | 345.417 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
