| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2006 | 18 | Yes |
Popular Name: 2-[5-(3-chlorophenyl)tetrazol-2-yl]-N,N-dimethyl-acetamide 2-[5-(3-chlorophenyl)tetrazol-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) | 1.00 | 1.17 | -16.13 | 0 | 6 | 0 | 63 | 265.704 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
