| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 25 | Yes |
Popular Name: N-(1-acetylindolin-6-yl)-2-(1,2-benzoxazol-3-yl)acetamide N-(1-acetylindolin-6-yl)-2-(1,2-…
| 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) | 2.38 | 7.62 | -23.24 | 1 | 6 | 0 | 75 | 335.363 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
