| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 28 | Yes |
Popular Name: 2-[4-(2-chlorophenyl)-5-oxo-tetrazol-1-yl]-N-[3-(N-methylanilino)propyl]acetamide 2-[4-(2-chlorophenyl)-5-oxo-tetr…
| 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) | 2.25 | 8.18 | -17.99 | 1 | 8 | 0 | 85 | 400.87 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
