UCSF

ZINC20121292

Draw Identity 99% 90% 80% 70%

Substance Information

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

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

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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) 2.50 8.48 -35.92 2 9 1 99 477.589 11 ↓
Mid Mid (pH 6-8) 2.50 7.03 -14.94 1 9 0 98 476.581 11 ↓

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

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