| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | No |
Popular Name: N-[4-[[[(3R)-1,1-dioxothian-3-yl]amino]methyl]thiazol-2-yl]-N-ethyl-acetamide N-[4-[[[(3R)-1,1-dioxothian-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) | 0.42 | 3.52 | -55.06 | 2 | 6 | 1 | 84 | 332.471 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 2.32 | -21.97 | 1 | 6 | 0 | 79 | 331.463 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
