| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 20 | Yes |
Popular Name: N-[(1R)-1-(2,4-dimethylthiazol-5-yl)ethyl]-5-fluoro-1,3-benzothiazol-2-amine N-[(1R)-1-(2,4-dimethylthiazol-5…
| 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) | 3.56 | 7.39 | -7.55 | 1 | 3 | 0 | 38 | 307.419 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
