| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: (R)-(4,5-dimethylthiazol-2-yl)-(3-propoxyphenyl)methanamine (R)-(4,5-dimethylthiazol-2-yl)-(…
| 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) | 2.92 | 5.42 | -5.61 | 2 | 3 | 0 | 48 | 276.405 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 5.75 | -41.36 | 3 | 3 | 1 | 50 | 277.413 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
