| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 23 | Yes |
Popular Name: 2-[benzyl(4-methoxybutyl)amino]-N-thiazol-2-yl-acetamide 2-[benzyl(4-methoxybutyl)amino]-…
| 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) | 2.49 | 7.72 | -43.27 | 2 | 5 | 1 | 56 | 334.465 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.49 | 5.79 | -13.4 | 1 | 5 | 0 | 54 | 333.457 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
