UCSF

ZINC34894317

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 37 No

Popular Name: (1R,2S)-2-[4-[[3-[4-(1,1-dioxothian-4-yl)oxy-2,6-dimethyl-phenyl]phenyl]methoxy]phenyl]cyclopropanec (1R,2S)-2-[4-[[3-[4-(1,1-dioxoth…

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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) 5.79 13.66 -59.98 0 6 -1 93 519.639 8 ↓
Lo Low (pH 4.5-6) 5.79 11.67 -20.41 1 6 0 90 520.647 8 ↓

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

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