UCSF

ZINC54748064

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 7th, 2010 19 Yes

Popular Name: 2-methoxy-N-[[1-[(1S)-1-methyl-2-(3-thienyl)ethyl]tetrazol-5-yl]methyl]ethanamine 2-methoxy-N-[[1-[(1S)-1-methyl-2…

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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) 0.72 4.5 -54.97 2 6 1 69 282.393 8 ↓
Mid Mid (pH 6-8) 0.72 3.09 -11.85 1 6 0 65 281.385 8 ↓

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

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