| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 27 | Yes |
Popular Name: N-(2-methoxyethyl)-2-[[2-(m-tolyl)-5-phenyl-1H-imidazol-4-yl]sulfanyl]acetamide N-(2-methoxyethyl)-2-[[2-(m-toly…
| 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) | 3.95 | 8.49 | -15.68 | 2 | 5 | 0 | 67 | 381.501 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 8.98 | -34.15 | 3 | 5 | 1 | 68 | 382.509 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
