UCSF

ZINC01376854

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 32 Yes

Popular Name: 2-methyl-N-[(9-methyltetrazolo[1,5-a]quinolin-4-yl)methyl]-N-(3-pyridylmethyl)benzamide 2-methyl-N-[(9-methyltetrazolo[1…

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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) 2.91 2.55 -32.88 0 7 0 76 422.492 5 ↓
Lo Low (pH 4.5-6) 2.91 12.17 -61.53 1 7 1 78 423.5 5 ↓

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

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