| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 19 | Yes |
Popular Name: N-(1,2,3,4-tetrahydroquinolin-7-yl)-2-(tetrazol-1-yl)acetamide N-(1,2,3,4-tetrahydroquinolin-7-…
| 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) | 0.47 | 3.74 | -24.42 | 2 | 7 | 0 | 85 | 258.285 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
