UCSF

ZINC02089152

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 39 No

Popular Name: 2-methoxy-4-(3,3,6,6-tetramethyl-1,8-dioxo-2,3,4,5,6,7,8,9-octahydro-1H-xanthen-9-yl)phenyl 4-chlorobenzenesulfonate 2-methoxy-4-(3,3,6,6-tetramethyl…

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Other Names:

MFCD03269409

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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) 6.63 -0.18 -26.07 0 7 0 95 571.091 5 ↓

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

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