UCSF

ZINC35636172

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 36 Yes

Popular Name: (2R)-N-(4-fluorophenyl)-2-[(4S)-1-methyl-2,5-dioxo-4-(p-tolyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidi (2R)-N-(4-fluorophenyl)-2-[(4S)-…

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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) 4.76 11.63 -13.81 2 7 0 82 484.531 5 ↓

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

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