| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 29 | Yes |
Popular Name: 2-(benzotriazol-1-yl)-N-(2-dimethylaminoethyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide 2-(benzotriazol-1-yl)-N-(2-dimet…
| 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) | 3.02 | 9.14 | -67.07 | 1 | 8 | 1 | 78 | 411.511 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 6.67 | -20.05 | 0 | 8 | 0 | 76 | 410.503 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
