UCSF

ZINC57731698

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 24th, 2011 29 Yes

Popular Name: 8-[[4-(2-fluorophenyl)piperazin-1-yl]methyl]-6-phenyl-tetrazolo[1,5-a]pyridine 8-[[4-(2-fluorophenyl)piperazin-…

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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) 3.81 10.35 -11.05 0 6 0 50 388.45 4 ↓
Lo Low (pH 4.5-6) 3.81 12.55 -43.82 1 6 1 51 389.458 4 ↓

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

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