| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 17 | Yes |
Popular Name: 5-[(1R)-1-aminoethyl]-N,4-dimethyl-N-tetrahydropyran-4-yl-thiazol-2-amine 5-[(1R)-1-aminoethyl]-N,4-dimeth…
| 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) | -0.21 | 3.67 | -44.74 | 3 | 4 | 1 | 53 | 256.395 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.21 | 3.33 | -5.93 | 2 | 4 | 0 | 51 | 255.387 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
