| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2008 | 25 | Yes |
Popular Name: 3-[[5-(4-chlorophenyl)tetrazol-2-yl]methyl]-N,N-dimethyl-benzenesulfonamide 3-[[5-(4-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) | 3.00 | -2.28 | -14.91 | 0 | 7 | 0 | 81 | 377.857 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
