UCSF

ZINC36635163

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 29 Yes

Popular Name: N-[(2-methoxyphenyl)methyl]-N-[(7-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]propanamide N-[(2-methoxyphenyl)methyl]-N-[(…

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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) 3.42 11.01 -20.7 0 7 0 73 389.459 6 ↓

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

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