| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 18 | Yes |
Popular Name: 2-[(1S)-1-[4-(trifluoromethyl)phenyl]ethyl]sulfanyl-1,3,4-thiadiazole 2-[(1S)-1-[4-(trifluoromethyl)ph…
| 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) | 4.11 | 7.4 | -7.14 | 0 | 2 | 0 | 26 | 290.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
