| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 16 | Yes |
Popular Name: (1R)-1-[2-[cyclobutylmethyl(methyl)amino]-4-methyl-thiazol-5-yl]ethanol (1R)-1-[2-[cyclobutylmethyl(meth…
| 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) | 2.16 | 5.13 | -7.48 | 1 | 3 | 0 | 36 | 240.372 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.16 | 5.41 | -24.13 | 2 | 3 | 1 | 38 | 241.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
