| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 22 | No |
Popular Name: 1-(2-ethoxyphenyl)-4-(morpholinomethyl)tetrazole-5-thione 1-(2-ethoxyphenyl)-4-(morpholino…
| 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) | 1.11 | 5.37 | -10.25 | 0 | 7 | 0 | 57 | 321.406 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
