| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: 6-[(5-iodo-2-furyl)methylamino]-4H-1,4-benzothiazin-3-one 6-[(5-iodo-2-furyl)methylamino]-…
| 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) | 3.06 | 5.48 | -7.67 | 2 | 4 | 0 | 54 | 386.214 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
