| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 21 | Yes |
Popular Name: (1S)-1-[4-methyl-2-(4-phenylpiperazin-1-yl)thiazol-5-yl]ethanamine (1S)-1-[4-methyl-2-(4-phenylpipe…
| 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) | 1.01 | 6.83 | -46.12 | 3 | 4 | 1 | 47 | 303.455 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 6.5 | -6.73 | 2 | 4 | 0 | 45 | 302.447 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
