| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 25 | No |
Popular Name: (2S)-2-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(4-methylsulfanylphenyl)propanamide (2S)-2-(5-methyl-1,3-dioxo-isoin…
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| 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) | 3.55 | 9.22 | -15.79 | 1 | 5 | 0 | 68 | 354.431 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
