| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 15 | Yes |
Popular Name: (1S)-2-(2-methylthiazol-4-yl)-1-pyrazin-2-yl-ethanamine (1S)-2-(2-methylthiazol-4-yl)-1-…
| 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) | -1.35 | 0.97 | -8.08 | 2 | 4 | 0 | 65 | 220.301 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.35 | 1.22 | -44.08 | 3 | 4 | 1 | 66 | 221.309 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
