| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | No |
Popular Name: N-[(1-thiomorpholinocyclohexyl)methyl]-5-ureido-pentanamide 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) | 1.92 | 4.01 | -52.72 | 5 | 6 | 1 | 89 | 357.544 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 2.23 | -15.98 | 4 | 6 | 0 | 87 | 356.536 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
