| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 20 | Yes |
Popular Name: 5-bromo-N-[(1S)-1-(2,4-dimethylthiazol-5-yl)ethyl]-1,3-benzothiazol-2-amine 5-bromo-N-[(1S)-1-(2,4-dimethylt…
| 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) | 4.20 | 7.94 | -7 | 1 | 3 | 0 | 38 | 368.325 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
