| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 21 | Yes |
Popular Name: N-(2,6-dimethylphenyl)-4-methyl-3-morpholino-thiazol-2-imine N-(2,6-dimethylphenyl)-4-methyl-…
| 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) | 4.42 | 0.35 | -7.44 | 0 | 4 | 0 | 29 | 303.431 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
