| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | Yes |
Popular Name: N-[(2-tert-butylthiazol-4-yl)methyl]-2-(tetrazol-1-yl)acetamide N-[(2-tert-butylthiazol-4-yl)met…
| 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) | 0.43 | 3.47 | -22.64 | 1 | 7 | 0 | 86 | 280.357 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
