UCSF

ZINC69476356

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 34 Yes

Popular Name: [2-oxo-2-[4-[4-[2-[(2R)-pyrrolidine-2-carbonyl]oxyacetyl]phenyl]phenyl]ethyl] [2-oxo-2-[4-[4-[2-[(2R)-pyrrolid…

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Physical Representations

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) 2.85 10.45 -14.76 2 8 0 111 464.518 11 ↓
Mid Mid (pH 6-8) 2.85 13.2 -89.82 4 8 2 120 466.534 11 ↓
Mid Mid (pH 6-8) 2.85 11.83 -49.45 3 8 1 115 465.526 11 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.