| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 20 | Yes |
Popular Name: 7-chloro-N-[(1S)-1-(2,4-dimethylthiazol-5-yl)ethyl]-1,3-benzothiazol-2-amine 7-chloro-N-[(1S)-1-(2,4-dimethyl…
| 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) | 4.05 | 7.84 | -7.96 | 1 | 3 | 0 | 38 | 323.874 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
