UCSF

ZINC01374355

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 36 Yes

Popular Name: 3-[[[(1R)-1-(1-tert-butyltetrazol-5-yl)propyl]-p-anisyl-amino]methyl]-6-methoxy-carbostyril 3-[[[(1R)-1-(1-tert-butyltetrazo…

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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) 3.51 7.65 -22.22 1 9 0 98 490.608 10 ↓

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