| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: 3-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]thiophene-2-carboxylic 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) | 2.35 | 5.3 | -52.52 | 1 | 6 | -1 | 95 | 301.303 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
