| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 27 | No |
Popular Name: (3Z)-1-(4-methylsulfonylphenoxy)-3-(1,3,3-trimethylindolin-2-ylidene)propan-2-one (3Z)-1-(4-methylsulfonylphenoxy)…
| 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) | 3.35 | 9.33 | -18.63 | 0 | 5 | 0 | 64 | 385.485 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 9.02 | -16.82 | 0 | 5 | 0 | 64 | 385.485 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
