| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 17 | Yes |
Popular Name: 2-(1-methyltetrazol-5-yl)sulfanyl-1,3-benzothiazol-6-amine 2-(1-methyltetrazol-5-yl)sulfany…
| 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) | 1.54 | 2.52 | -14.75 | 2 | 6 | 0 | 83 | 264.339 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
