| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 16 | Yes |
Popular Name: 5-[(1R)-1-[[isopropyl(methyl)sulfamoyl]amino]ethyl]-2H-tetrazole 5-[(1R)-1-[[isopropyl(methyl)sul…
| 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 | -1.8 | -36.01 | 1 | 8 | -1 | 102 | 247.304 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.47 | -1.58 | -13.45 | 2 | 8 | 0 | 104 | 248.312 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.