| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 21 | Yes |
Popular Name: (1S)-1-[2-[4-(4-chlorophenyl)piperazin-1-yl]thiazol-5-yl]ethanamine (1S)-1-[2-[4-(4-chlorophenyl)pip…
| 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) | 1.47 | 6.84 | -46.73 | 3 | 4 | 1 | 47 | 323.873 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 6.52 | -6.66 | 2 | 4 | 0 | 45 | 322.865 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
