| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | No |
Popular Name: 3-[(E)-[2-(5-bromo-2-thienyl)-5-oxo-oxazol-4-ylidene]methyl]benzonitrile 3-[(E)-[2-(5-bromo-2-thienyl)-5-…
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| 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) | 3.76 | 7.58 | -12.6 | 0 | 4 | 0 | 67 | 359.204 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
