In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 5th, 2008 | 31 | Yes |
Popular Name: [2-[2-(3,4-dimethoxyphenyl)ethylamino]thiazol-4-yl]BLAHone [2-[2-(3,4-dimethoxyphenyl)ethyl…
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) | 3.85 | 10.7 | -15.78 | 1 | 6 | 0 | 64 | 435.549 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.