| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 24 | Yes |
Popular Name: 3-(N-[2-(1,2-benzoxazol-3-yl)acetyl]anilino)propanamide 3-(N-[2-(1,2-benzoxazol-3-yl)ace…
| 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) | 2.20 | 5.91 | -18.11 | 2 | 6 | 0 | 89 | 323.352 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
