UCSF

ZINC18203786

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2008 27 No

Popular Name: (3aR,6aR)-3-acetyl-1-(4-bromophenyl)-5-(4-chlorophenyl)-3a,6a-dihydropyrrolo[3,4-d]pyrazole-4,6-dion (3aR,6aR)-3-acetyl-1-(4-bromophe…

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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) 3.43 9.54 -11.06 0 6 0 70 446.688 3 ↓
Ref Reference (pH 7) 3.43 9.23 -7.97 0 6 0 70 446.688 3 ↓
Ref Reference (pH 7) 3.43 9.54 -11.14 0 6 0 70 446.688 3 ↓

Activity (Go SEA)

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