| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 26 | Yes |
Popular Name: N-[3-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]-2-methyl-phenyl]butanamide N-[3-[[2-(1,2-benzoxazol-3-yl)ac…
| 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) | 3.92 | 8.06 | -24.39 | 2 | 6 | 0 | 84 | 351.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
