UCSF

ZINC20121295

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 35 Yes

Popular Name: 6-methoxy-3-[[[(1R)-1-[1-(2-methoxyethyl)tetrazol-5-yl]-2-methyl-propyl]-(3-pyridylmethyl)amino]meth 6-methoxy-3-[[[(1R)-1-[1-(2-meth…

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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) 1.26 6.22 -47.37 2 10 1 112 478.577 11 ↓
Hi High (pH 8-9.5) 1.26 6.01 -10.83 1 10 0 111 477.569 11 ↓

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

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