| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: (2R)-2-cyclohexyl-2-(1,3,4-thiadiazol-2-ylamino)acetic (2R)-2-cyclohexyl-2-(1,3,4-thiad…
| 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) | 0.58 | 5.88 | -52.15 | 1 | 5 | -1 | 78 | 240.308 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
