| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 17 | Yes |
Popular Name: 7-chloro-N-(thiazol-2-ylmethyl)-1,3-benzothiazol-2-amine 7-chloro-N-(thiazol-2-ylmethyl)-…
| 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) | 3.04 | 5.72 | -8.03 | 1 | 3 | 0 | 38 | 281.793 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
