| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 26 | No |
Popular Name: 2-benzyl-N-[2-(methylsulfonylmethyl)phenyl]thiazole-4-carboxamide 2-benzyl-N-[2-(methylsulfonylmet…
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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) | 3.01 | 6.57 | -19.87 | 1 | 5 | 0 | 76 | 386.498 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
