UCSF

ZINC57997368

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2011 30 Yes

Popular Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-8-methyl-tetrazolo[1,5-a]quinoxalin-4-amine N-[2-[4-(3-chlorophenyl)piperazi…

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Download: MOL2 SDF SMILES Flexibase

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) 3.90 8 -10.35 1 8 0 74 422.924 5 ↓
Lo Low (pH 4.5-6) 3.90 10.54 -126.07 3 8 2 77 424.94 5 ↓

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