UCSF

ZINC01374088

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 33 Yes

Popular Name: 3-[[benzyl-[(1R)-1-(1-tert-butyltetrazol-5-yl)propyl]amino]methyl]-7-methyl-carbostyril 3-[[benzyl-[(1R)-1-(1-tert-butyl…

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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) 3.85 9.51 -23.14 1 7 0 80 444.583 8 ↓

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