UCSF

ZINC22808453

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 34 No

Popular Name: (3S)-1-(2-fluorophenyl)-3-[4-[(3S)-1-(2-fluorophenyl)-2,5-dioxo-pyrrolidin-3-yl]piperazin-1-yl]pyrro (3S)-1-(2-fluorophenyl)-3-[4-[(3…

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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) 0.52 6.96 -25.23 0 8 0 81 468.46 4 ↓
Ref Reference (pH 7) 0.52 6.74 -21.62 0 8 0 81 468.46 4 ↓
Ref Reference (pH 7) 0.52 7.01 -25.41 0 8 0 81 468.46 4 ↓

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