| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 22 | No |
Popular Name: 3-ethylsulfanyl-N-[2-(2-imidazol-1-ylethoxy)phenyl]propanamide 3-ethylsulfanyl-N-[2-(2-imidazol…
| 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) | 1.98 | 9.79 | -41.58 | 2 | 5 | 1 | 57 | 320.438 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 9.28 | -11.75 | 1 | 5 | 0 | 56 | 319.43 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
