| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2011 | 27 | Yes |
Popular Name: (3R)-1-(4-methylcyclohexyl)-5-oxo-N-[4-(ureidomethyl)phenyl]pyrrolidine-3-carboxamide (3R)-1-(4-methylcyclohexyl)-5-ox…
| 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) | 1.48 | 4.35 | -17.53 | 4 | 7 | 0 | 105 | 372.469 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
