UCSF

ZINC66073746

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 31 No

Popular Name: N-[[3-[7-chloro-1-[(1,1-dioxothian-4-yl)methyl]indol-3-yl]-1,2,4-thiadiazol-5-yl]methyl]-2-methoxy-N N-[[3-[7-chloro-1-[(1,1-dioxothi…

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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) 2.99 6.07 -18.36 0 7 0 77 483.059 8 ↓
Mid Mid (pH 6-8) 2.99 8.43 -53.28 1 7 1 79 484.067 8 ↓

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

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