| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 24 | No |
Popular Name: 2-cyclopropyl-1,1,3-trioxo-N-(4H-pyrazol-3-ylmethyl)-1,2-benzothiazole-6-carboxamide 2-cyclopropyl-1,1,3-trioxo-N-(4H…
| 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) | -0.08 | 1.5 | -19.15 | 1 | 8 | 0 | 108 | 346.368 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
