UCSF

ZINC20120856

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 35 Yes

Popular Name: 3-[[[(1R)-1-[1-(1,1-dimethylpropyl)tetrazol-5-yl]propyl]-(2-thienylmethyl)amino]methyl]-6-ethoxy-1H- 3-[[[(1R)-1-[1-(1,1-dimethylprop…

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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) 4.23 11.09 -36.8 2 8 1 90 495.673 11 ↓
Mid Mid (pH 6-8) 4.23 9.34 -16.21 1 8 0 89 494.665 11 ↓

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

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