| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: [5-chloro-2-(4-thiazol-2-ylpiperazin-1-yl)phenyl]methanamine [5-chloro-2-(4-thiazol-2-ylpiper…
| 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) | 2.47 | 6.72 | -49.74 | 3 | 4 | 1 | 47 | 309.846 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.47 | 7.16 | -93.02 | 4 | 4 | 2 | 48 | 310.854 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
