| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 33 | No |
Popular Name: N-[(6-ethoxy-1,3-benzothiazol-2-yl)carbamothioyl]-2-morpholino-5-nitro-benzamide N-[(6-ethoxy-1,3-benzothiazol-2-…
| 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) | 4.75 | 10.41 | -17.15 | 2 | 10 | 0 | 125 | 487.563 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
