| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 23 | Yes |
Popular Name: 2-(2-butyltetrazol-5-yl)sulfanyl-6-methylsulfonyl-1,3-benzothiazole 2-(2-butyltetrazol-5-yl)sulfanyl…
| 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) | 2.77 | 4.17 | -16.86 | 0 | 7 | 0 | 91 | 369.497 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
