| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | No |
Popular Name: 4-[(7-chloro-1,3-benzothiazol-2-yl)methyl]thiazol-2-amine 4-[(7-chloro-1,3-benzothiazol-2-…
| 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) | 3.47 | 5.01 | -10.88 | 2 | 3 | 0 | 52 | 281.793 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
