| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 30 | Yes |
Popular Name: 5-morpholinosulfonyl-2-(5-oxo-4-phenyl-tetrazol-1-yl)benzoic 5-morpholinosulfonyl-2-(5-oxo-4-…
| 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) | 0.45 | 4.57 | -58.18 | 0 | 11 | -1 | 139 | 430.422 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
