| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 23 | Yes |
Popular Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-(2-pyrimidin-2-ylthiazol-4-yl)acetamide N-[3-(dimethylamino)-2,2-dimethy…
| 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) | 1.68 | 6.22 | -51.55 | 2 | 6 | 1 | 72 | 334.469 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
