UCSF

ZINC20120473

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 15 Yes

Popular Name: 2-amino-4-(5-ethyl-1,3,4-oxadiazol-2-yl)phenol 2-amino-4-(5-ethyl-1,3,4-oxadiaz…

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Other Names:

MFCD13813675

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) 1.11 -2.95 -9.1 3 5 0 85 205.217 2 ↓

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Rings

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

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