| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 24 | Yes |
Popular Name: N-(2-isopropyl-1,3-benzothiazol-6-yl)-2-(2-isopropyltetrazol-5-yl)acetamide N-(2-isopropyl-1,3-benzothiazol-…
| 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) | 2.33 | 5.75 | -22.47 | 1 | 7 | 0 | 86 | 344.444 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
