| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: 4-methoxy-N,N-dimethyl-5-[[2-(4-methyl-1-piperidyl)ethylamino]methyl]thiazol-2-amine 4-methoxy-N,N-dimethyl-5-[[2-(4-…
| 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) | 2.25 | 5.12 | -37.34 | 2 | 5 | 1 | 42 | 313.491 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 6.58 | -114.52 | 3 | 5 | 2 | 46 | 314.499 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
