| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 25 | Yes |
Popular Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-methyl-5-pyrrol-1-yl-pyrazole-4-carboxamide N-(6-methoxy-1,3-benzothiazol-2-…
None
| 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) | 3.53 | 7.37 | -10.3 | 1 | 7 | 0 | 77 | 353.407 | 3 | ↓ |
| Ref Reference (pH 7) | 2.60 | 8.1 | -15.66 | 1 | 7 | 0 | 74 | 353.407 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
