| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 15 | No |
Popular Name: 5-[cyclopropyl(2,2,2-trifluoroethyl)amino]-1,3,4-thiadiazole-2-thiol 5-[cyclopropyl(2,2,2-trifluoroet…
| 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) | 2.56 | 5.91 | -42.92 | 0 | 3 | -1 | 29 | 254.282 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
