| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 20 | Yes |
Popular Name: [2-[4-(2-fluorophenyl)piperazin-1-yl]thiazol-5-yl]methanamine [2-[4-(2-fluorophenyl)piperazin-…
| 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) | 2.22 | 6.15 | -47.59 | 3 | 4 | 1 | 47 | 293.391 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 5.74 | -7.55 | 2 | 4 | 0 | 45 | 292.383 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
