| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 22 | Yes |
Popular Name: (2R)-1-(4-cyanobutylsulfonyl)-N-thiazol-2-yl-pyrrolidine-2-carboxamide (2R)-1-(4-cyanobutylsulfonyl)-N-…
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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) | 0.20 | 5.27 | -32.75 | 1 | 7 | 0 | 103 | 342.446 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
