| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | Yes |
Popular Name: [2-(5-chloro-2-fluoro-phenyl)-4-methyl-thiazol-5-yl]methanamine [2-(5-chloro-2-fluoro-phenyl)-4-…
| 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) | 3.20 | 4.87 | -50.16 | 3 | 2 | 1 | 41 | 257.741 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.20 | 4.47 | -7.04 | 2 | 2 | 0 | 39 | 256.733 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
