UCSF

ZINC18182987

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2008 32 No

Popular Name: (3R,3aR,6aR)-3-(4-hydroxy-3-methoxy-phenyl)-2-phenyl-5-(p-tolyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d]isox (3R,3aR,6aR)-3-(4-hydroxy-3-meth…

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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) 3.82 9.04 -10.39 1 7 0 79 430.46 4 ↓
Ref Reference (pH 7) 3.82 9.28 -15.03 1 7 0 79 430.46 4 ↓

Activity (Go SEA)

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