| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | No |
Popular Name: 2-[[3-(tetrazol-1-yl)thiophene-2-carbonyl]amino]oxyacetic 2-[[3-(tetrazol-1-yl)thiophene-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) | -0.76 | 4.47 | -68.98 | 1 | 9 | -1 | 122 | 268.234 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
