| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: N-[[2-(5-chloro-2-fluoro-phenyl)-4-methyl-thiazol-5-yl]methyl]-2-methyl-propan-1-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) | 4.70 | 9.05 | -43.99 | 2 | 2 | 1 | 29 | 313.849 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.70 | 7.83 | -5.93 | 1 | 2 | 0 | 25 | 312.841 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
