| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 17 | No |
Popular Name: 5-[(4-methoxy-3-methyl-phenyl)methyl]-4-methyl-thiazol-2-amine 5-[(4-methoxy-3-methyl-phenyl)me…
| 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) | 3.33 | 5.68 | -8.01 | 2 | 3 | 0 | 48 | 248.351 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.33 | 6.14 | -30.2 | 3 | 3 | 1 | 49 | 249.359 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
