| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 28 | No |
Popular Name: 3-[[(E)-[2-[(E)-2-(3-nitrophenyl)vinyl]-5-oxo-oxazol-4-ylidene]methyl]amino]benzoic 3-[[(E)-[2-[(E)-2-(3-nitrophenyl…
| 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) | 3.71 | 8.9 | -61.71 | 1 | 9 | -1 | 141 | 378.32 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
