UCSF

ZINC02784762

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 30 No

Popular Name: (3aR,7aR)-2-[[5-[(4-bromopyrazol-1-yl)methyl]-2-furoyl]amino]-3a,4,5,6,7,7a-hexahydrobenzothiophene- (3aR,7aR)-2-[[5-[(4-bromopyrazol…

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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) 4.34 11.17 -11.7 1 7 0 86 494.411 7 ↓

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

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