| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 23 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[(3S)-3-phenylbutyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[(3S)-…
| 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) | 4.13 | 8.53 | -16.89 | 1 | 4 | 0 | 55 | 308.381 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
