| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 22 | No |
Popular Name: 2-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]tetrazol-2-yl]acetic 2-[5-[(6-nitro-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) | 1.67 | 5.87 | -45.24 | 0 | 10 | -1 | 142 | 337.322 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
