| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 30 | Yes |
Popular Name: 2-(5-oxo-4-phenyl-tetrazol-1-yl)-5-(1-piperidylsulfonyl)benzoic 2-(5-oxo-4-phenyl-tetrazol-1-yl)…
| 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) | 1.51 | 6.99 | -58.57 | 0 | 10 | -1 | 130 | 428.45 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
