| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2005 | 10 | Yes |
Popular Name: methyl 1H-tetrazol-1-ylacetate methyl 1H-tetrazol-1-ylacetate
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CAS Numbers: 328-50-7 , 55633-19-7
| 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) | -0.82 | 2.48 | -18.71 | 0 | 6 | 0 | 70 | 142.118 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.