UCSF

ZINC18085420

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2008 35 No

Popular Name: 2-[(3R,3aR,6aR)-2-(4-chlorophenyl)-4,6-dioxo-3-(p-tolyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-5-y 2-[(3R,3aR,6aR)-2-(4-chloropheny…

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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) 5.80 14.77 -13.88 0 6 0 74 504.011 3 ↓
Ref Reference (pH 7) 5.80 14.93 -10.23 0 6 0 74 504.011 3 ↓

Activity (Go SEA)

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