| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 22 | No |
Popular Name: (2S)-N-[(1-thiomorpholinocyclohexyl)methyl]-2-ureido-propanamide (2S)-N-[(1-thiomorpholinocyclohe…
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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) | 1.20 | 2.63 | -46.86 | 5 | 6 | 1 | 89 | 329.49 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 0.93 | -9.36 | 4 | 6 | 0 | 87 | 328.482 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
