UCSF

ZINC01373922

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 3rd, 2005 34 Yes

Popular Name: [2-hydroxyethyl-[(1-phenethyltetrazol-5-yl)methyl]amino]methylBLAHone [2-hydroxyethyl-[(1-phenethyltet…

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Download: MOL2 SDF SMILES Flexibase

Annotations

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Vendors

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) 0.43 5.59 -46.93 3 10 1 120 463.518 9 ↓
Hi High (pH 8-9.5) 0.43 4.18 -13.71 2 10 0 118 462.51 9 ↓

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

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