| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 21 | No |
Popular Name: (4E)-2-(5-bromo-2-thienyl)-4-[(5-nitro-2-furyl)methylene]oxazol-5-one (4E)-2-(5-bromo-2-thienyl)-4-[(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) | 3.37 | 6.24 | -20.9 | 0 | 7 | 0 | 102 | 369.152 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
