| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 26 | Yes |
Popular Name: 5-chloro-N-ethyl-2-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]benzamide 5-chloro-N-ethyl-2-[[2-(2-oxo-1,…
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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) | 2.22 | 7.18 | -17.98 | 2 | 7 | 0 | 93 | 373.796 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
