UCSF

ZINC11690379

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2008 24 Yes

Popular Name: 3-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-phenyl-propanamide 3-[1-(4-chlorophenyl)tetrazol-5-…

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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) 3.26 0.85 -16.07 1 6 0 73 359.842 6 ↓

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