| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 18 | Yes |
Popular Name: 2-[5-(1,3-dimethylpyrazol-4-yl)tetrazol-2-yl]acetic-acid-ethyl-ester 2-[5-(1,3-dimethylpyrazol-4-yl)t…
| 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) | 0.27 | 2.94 | -15.36 | 0 | 8 | 0 | 87 | 250.262 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
