| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 16 | Yes |
Popular Name: N-(2-methyl-1,3-benzothiazol-5-yl)cyclopropanecarboxamide N-(2-methyl-1,3-benzothiazol-5-y…
| 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) | 2.11 | 5.13 | -10.03 | 1 | 3 | 0 | 42 | 232.308 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
