| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 23 | No |
Popular Name: 4-cyano-N-[(1-thiomorpholinocyclohexyl)methyl]butane-1-sulfonamide 4-cyano-N-[(1-thiomorpholinocycl…
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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) | 2.10 | 5.12 | -16.24 | 1 | 5 | 0 | 73 | 359.561 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.10 | 6.8 | -55.18 | 2 | 5 | 1 | 74 | 360.569 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
