UCSF

ZINC18088102

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2008 32 No

Popular Name: (3R,3aR,6aR)-5-(4-bromophenyl)-3-(4-hydroxy-3-methoxy-phenyl)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4- (3R,3aR,6aR)-5-(4-bromophenyl)-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) 4.18 9.22 -14.57 1 7 0 79 495.329 4 ↓
Ref Reference (pH 7) 4.18 9.31 -8.32 1 7 0 79 495.329 4 ↓

Activity (Go SEA)

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