| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 20 | Yes |
Popular Name: N5-[(1R)-1-(2,4-dimethylthiazol-5-yl)ethyl]-1,3-benzothiazole-4,5-diamine N5-[(1R)-1-(2,4-dimethylthiazol-…
| 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) | 2.68 | 3.96 | -9.4 | 3 | 4 | 0 | 64 | 304.444 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
