In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 12th, 2004 | 33 | No |
Popular Name: 2-chloro-6-ethoxy-4-[(2-(1-naphthyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl butyrate 2-chloro-6-ethoxy-4-[(2-(1-napht…
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) | 6.02 | 3.47 | -16.77 | 1 | 0 | 0 | 78 | 463.917 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.