| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 26 | No |
Popular Name: (3Z)-1-(3-nitrophenoxy)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one (3Z)-1-(3-nitrophenoxy)-3-(1,3,3…
| 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) | 4.42 | 12.33 | -16.86 | 0 | 6 | 0 | 75 | 352.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
