| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 30 | Yes |
Popular Name: 2-(benzotriazol-1-yl)-N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-diethylaminoethyl)acetamide 2-(benzotriazol-1-yl)-N-(6-bromo…
| 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) | 4.53 | 11.81 | -63.43 | 1 | 7 | 1 | 68 | 488.435 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.53 | 9.65 | -17.34 | 0 | 7 | 0 | 67 | 487.427 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
