| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 25 | Yes |
Popular Name: N-[(6S)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzenesulfonamide N-[(6S)-6-tert-butyl-3-cyano-4,5…
| 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) | 5.15 | 8.49 | -43.62 | 0 | 4 | -1 | 72 | 373.523 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 5.15 | 8.15 | -10.63 | 1 | 4 | 0 | 70 | 374.531 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
