UCSF

ZINC01375218

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 3-[[[(1R)-1-(1-tert-butyltetrazol-5-yl)propyl]-(2-thenyl)amino]methyl]-5,7-dimethyl-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) 4.43 8.17 -17.32 1 7 0 80 464.639 8 ↓

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

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