| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 23 | No |
Popular Name: (3Z)-3-[[4-(trifluoromethoxy)phenyl]hydrazono]indolin-2-one (3Z)-3-[[4-(trifluoromethoxy)phe…
| 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) | 3.97 | 5.31 | -6.93 | 2 | 5 | 0 | 66 | 321.258 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
