UCSF

ZINC12855589

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2008 27 Yes

Popular Name: N-[5-(1,3-benzoxazol-2-yl)-2-methoxyphenyl]-3-chlorobenzamide N-[5-(1,3-benzoxazol-2-yl)-2-met…

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Other Names:

MFCD08092702

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) 5.18 7.22 -18.56 1 5 0 64 378.815 4 ↓

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Rings

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

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