| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 25 | Yes |
Popular Name: 3-[[2-(1,2-benzoxazol-3-yl)acetyl]-benzyl-amino]propanamide 3-[[2-(1,2-benzoxazol-3-yl)acety…
| 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) | 1.90 | 6.45 | -22.1 | 2 | 6 | 0 | 89 | 337.379 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
