| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 22 | Yes |
Popular Name: 4-cyano-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)butane-1-sulfonamide 4-cyano-N-[[(2S)-tetrahydrofuran…
| 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) | 1.62 | 7.43 | -15.59 | 0 | 5 | 0 | 70 | 342.486 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
