UCSF

ZINC20121370

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 32 Yes

Popular Name: 3-[[[(1R)-1-[1-(1,1-dimethylpropyl)tetrazol-5-yl]-2-methyl-propyl]-(3-hydroxypropyl)amino]methyl]-6- 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) 2.83 6.51 -51.55 3 8 1 101 441.6 10 ↓
Hi High (pH 8-9.5) 2.83 4.37 -17.73 2 8 0 100 440.592 10 ↓

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

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