| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 17 | No |
Popular Name: (1R)-1-[4-(chloromethyl)thiazol-2-yl]-N-(cyclobutylmethyl)-N-methyl-propan-1-amine (1R)-1-[4-(chloromethyl)thiazol-…
| 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) | 3.32 | 8.6 | -35.4 | 1 | 2 | 1 | 17 | 273.853 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 6.33 | -4.09 | 0 | 2 | 0 | 16 | 272.845 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
