| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 5-chloro-2-(4-thiazol-2-ylpiperazin-1-yl)benzamidine 5-chloro-2-(4-thiazol-2-ylpipera…
| 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) | 1.68 | 6.26 | -36.4 | 4 | 5 | 1 | 71 | 322.845 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.68 | 7.32 | -6.57 | 3 | 5 | 0 | 69 | 321.837 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.68 | 6.69 | -79.18 | 5 | 5 | 2 | 72 | 323.853 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
