| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 22 | Yes |
Popular Name: 2-[[2-(2-methylallyloxy)phenyl]methylamino]-N-thiazol-2-yl-acetamide 2-[[2-(2-methylallyloxy)phenyl]m…
| 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) | 2.92 | 6.95 | -49.12 | 3 | 5 | 1 | 68 | 318.422 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 5.58 | -15.23 | 2 | 5 | 0 | 63 | 317.414 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
