| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 24 | No |
Popular Name: 1-isoindolin-2-yl-2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanone 1-isoindolin-2-yl-2-[2-(methylsu…
| 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) | 2.43 | 10.72 | -16.45 | 0 | 4 | 0 | 38 | 337.448 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 11.16 | -31.23 | 1 | 4 | 1 | 39 | 338.456 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
