| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 21 | No |
Popular Name: 3-(7-Bromo-5-tert-butyl-3H-benzooxazol-2-ylidene)-pentane-2,4-dione 3-(7-Bromo-5-tert-butyl-3H-benzo…
| 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) | 3.46 | 8.13 | -12.17 | 1 | 4 | 0 | 63 | 352.228 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
