| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 22 | No |
Popular Name: 4-cyano-N-[(1-thiomorpholinocyclopentyl)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) | 1.59 | 4.7 | -16.49 | 1 | 5 | 0 | 73 | 345.534 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.59 | 6.44 | -54.46 | 2 | 5 | 1 | 74 | 346.542 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
