| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 26 | No |
Popular Name: 4-[(Z)-[2-(4-methyl-3-nitro-phenyl)-5-oxo-oxazol-4-ylidene]methyl]benzoic 4-[(Z)-[2-(4-methyl-3-nitro-phen…
| 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) | 3.56 | 9.59 | -53.02 | 0 | 8 | -1 | 129 | 351.294 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
