| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | Yes |
Popular Name: N-ethyl-N-(2-methylallyl)-3-[(1-methylimidazol-2-yl)sulfanylmethyl]benzamide N-ethyl-N-(2-methylallyl)-3-[(1-…
| 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) | 3.02 | 10.87 | -14.07 | 0 | 4 | 0 | 38 | 329.469 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 11.4 | -34.58 | 1 | 4 | 1 | 39 | 330.477 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
