| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 18 | Yes |
Popular Name: (7R)-2-(3-chloro-2-fluoro-phenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine (7R)-2-(3-chloro-2-fluoro-phenyl…
| 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) | 2.08 | 5.77 | -45.29 | 3 | 2 | 1 | 41 | 283.779 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 5.44 | -7.62 | 2 | 2 | 0 | 39 | 282.771 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
