| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 26 | Yes |
Popular Name: [(2R)-1-[(3S)-1-(4-methylcyclohexyl)-5-oxo-pyrrolidine-3-carbonyl]-2-piperidyl]methylurea [(2R)-1-[(3S)-1-(4-methylcyclohe…
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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) | 1.15 | 5.12 | -21.89 | 3 | 7 | 0 | 96 | 364.49 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
