| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 14 | Yes |
Popular Name: 5-[(1R)-1-(dimethylsulfamoylamino)ethyl]-2H-tetrazole 5-[(1R)-1-(dimethylsulfamoylamin…
| 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) | -1.15 | -3.05 | -41.53 | 1 | 8 | -1 | 102 | 219.25 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.15 | -3.31 | -100.34 | 0 | 8 | -2 | 104 | 218.242 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.15 | -2.8 | -15.52 | 2 | 8 | 0 | 104 | 220.258 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.