| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2011 | 26 | No |
Popular Name: 3-bromo-4-ethoxy-N-[(5-methyl-2,1,3-benzothiadiazol-4-yl)carbamothioyl]benzamide 3-bromo-4-ethoxy-N-[(5-methyl-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) | 4.00 | 7.62 | -20.37 | 2 | 6 | 0 | 76 | 451.371 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
