| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 21 | No |
Popular Name: N-[(1-thiomorpholinocyclohexyl)methyl]butane-1-sulfonamide N-[(1-thiomorpholinocyclohexyl)m…
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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) | 3.30 | 4.6 | -10.28 | 1 | 4 | 0 | 49 | 334.551 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.30 | 6.28 | -48.38 | 2 | 4 | 1 | 51 | 335.559 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
