| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 16 | Yes |
Popular Name: N,N-dimethyl-2-[5-(3-thienyl)tetrazol-2-yl]acetamide N,N-dimethyl-2-[5-(3-thienyl)tet…
| 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) | -0.07 | 3.16 | -16.56 | 0 | 6 | 0 | 64 | 237.288 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
