| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 17 | No |
Popular Name: N-(4-methoxy-3-methyl-phenyl)-4,4-dimethyl-5H-thiazol-2-amine N-(4-methoxy-3-methyl-phenyl)-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) | 3.34 | 6.42 | -26.72 | 2 | 3 | 1 | 35 | 251.375 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.34 | 5.77 | -7.89 | 1 | 3 | 0 | 34 | 250.367 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
