| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 21 | Yes |
Popular Name: 2-(5-tert-butyltetrazol-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide 2-(5-tert-butyltetrazol-1-yl)-N-…
| 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) | 0.75 | 3.42 | -23.28 | 1 | 8 | 0 | 91 | 291.359 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
