| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | No |
Popular Name: 1-[2-[[(3R)-1,1-dioxothian-3-yl]amino]-2-oxo-ethyl]cyclohexanecarboxylic 1-[2-[[(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) | 0.71 | 4.24 | -64.56 | 1 | 6 | -1 | 103 | 316.399 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.71 | 2.23 | -24.03 | 2 | 6 | 0 | 101 | 317.407 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
