| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 16 | Yes |
Popular Name: (1S,3R)-3-methyl-1-(1,3,4-thiadiazol-2-ylamino)cyclohexanecarboxylic (1S,3R)-3-methyl-1-(1,3,4-thiadi…
| 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) | -0.24 | 5.21 | -53.9 | 1 | 5 | -1 | 78 | 240.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
