| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 14 | No |
Popular Name: 4-methyl-5-tetrahydropyran-4-ylsulfanyl-thiazol-2-amine 4-methyl-5-tetrahydropyran-4-yls…
| 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) | 1.79 | 3.6 | -6.25 | 2 | 3 | 0 | 48 | 230.358 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 4.01 | -28.52 | 3 | 3 | 1 | 49 | 231.366 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
