| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: 1-(4-amino-1,3-benzothiazol-5-yl)-N,N-dimethyl-pyrazole-3-carboxamide 1-(4-amino-1,3-benzothiazol-5-yl…
| 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) | 1.37 | 4.12 | -11.8 | 2 | 6 | 0 | 77 | 287.348 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
