| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: N-[[2-(5-chloro-2-fluoro-phenyl)thiazol-5-yl]methyl]-2-methyl-propan-2-amine N-[[2-(5-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) | 4.54 | 8.07 | -38.95 | 2 | 2 | 1 | 29 | 299.822 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.54 | 6.82 | -5.42 | 1 | 2 | 0 | 25 | 298.814 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
