| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 15 | Yes |
Popular Name: (1S)-2-(4-methylthiazol-2-yl)-1-tetrahydropyran-4-yl-ethanamine (1S)-2-(4-methylthiazol-2-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) | 0.62 | 2.61 | -41.91 | 3 | 3 | 1 | 50 | 227.353 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.62 | 2.31 | -4.5 | 2 | 3 | 0 | 48 | 226.345 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
