| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 24 | No |
Popular Name: 2-[2-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]thiazol-4-yl]acetic 2-[2-[(6-nitro-4H-1,3-benzodioxi…
| 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) | 2.52 | 6.87 | -59.26 | 0 | 8 | -1 | 117 | 367.384 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
