UCSF

ZINC23367410

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 30th, 2008 26 Yes

Popular Name: 7-[[5-(4-chlorophenyl)-2-furyl]methyl]-3-isopropyl-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]dia 7-[[5-(4-chlorophenyl)-2-furyl]m…

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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) 4.03 10.27 -13.56 0 5 0 47 370.884 4 ↓

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Rings

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

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