UCSF

ZINC20120848

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 37 Yes

Popular Name: 3-[[[(1R)-1-(1-benzyltetrazol-5-yl)propyl]-(2-furylmethyl)amino]methyl]-6-ethoxy-1H-quinolin-2-one 3-[[[(1R)-1-(1-benzyltetrazol-5-…

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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) 3.50 11.7 -36.47 2 9 1 103 499.595 11 ↓
Hi High (pH 8-9.5) 3.50 9.76 -14.41 1 9 0 102 498.587 11 ↓

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

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