| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 23 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[[3-(dimethylamino)phenyl]methyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[[3-(d…
| 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) | 2.73 | 7.05 | -16.43 | 1 | 5 | 0 | 58 | 309.369 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.73 | 7.8 | -99.21 | 2 | 5 | 0 | 60 | 310.377 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
