UCSF

ZINC37105705

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 21 Yes

Popular Name: N-[(4-bromophenyl)methyl]-3-(5-methyltetrazol-1-yl)aniline N-[(4-bromophenyl)methyl]-3-(5-m…

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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) 2.93 7.75 -11.92 1 5 0 56 344.216 4 ↓

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