In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2010 | 21 | Yes |
Popular Name: (2R)-N-(2-methylsulfonylphenyl)-2-thiazol-2-ylsulfanyl-propanamide (2R)-N-(2-methylsulfonylphenyl)-…
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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) | 2.02 | 3.89 | -13.34 | 1 | 5 | 0 | 76 | 342.467 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.