In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 1st, 2010 | 31 | No |
Popular Name: [(3Z)-2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] [(3Z)-2-oxo-3-(1,3,3-trimethylin…
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) | 4.02 | 13.22 | -20.07 | 0 | 6 | 0 | 67 | 438.549 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.