UCSF

ZINC37105731

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Substance Information

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

Popular Name: 3-(5-methyltetrazol-1-yl)-N-(3-pyridylmethyl)aniline 3-(5-methyltetrazol-1-yl)-N-(3-p…

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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) 0.89 5.34 -13.56 1 6 0 69 266.308 4 ↓
Lo Low (pH 4.5-6) 0.89 5.81 -44.74 2 6 1 70 267.316 4 ↓

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