| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 7th, 2009 | 25 | No |
Popular Name: 3-morpholino-1-{2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}prop-2-en-1-one 3-morpholino-1-{2-[4-(trifluorom…
| 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) | 3.50 | 8.18 | -8.67 | 0 | 4 | 0 | 42 | 368.38 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.