| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 17 | Yes |
Popular Name: N1,4-dimethyl-N1-[(2-methylthiazol-4-yl)methyl]benzene-1,3-diamine N1,4-dimethyl-N1-[(2-methylthiaz…
| 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) | 2.18 | 5.33 | -7.32 | 2 | 3 | 0 | 42 | 247.367 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
