| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 24 | No |
Popular Name: 2-[2-[2-[[(3R)-1,1-dioxothiolan-3-yl]-propyl-amino]-2-oxo-ethyl]sulfanylthiazol-4-yl]acetic 2-[2-[2-[[(3R)-1,1-dioxothiolan-…
| 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) | 1.00 | 4.08 | -72.05 | 0 | 7 | -1 | 107 | 391.516 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
