UCSF

ZINC04169834

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 25 Yes

Popular Name: methoxy-(2-methoxyphenyl)-BLAHone methoxy-(2-methoxyphenyl)-BLAHone

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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) 4.03 4.59 -61.53 0 6 -1 77 335.339 3 ↓
Mid Mid (pH 6-8) 4.03 -1.63 -21.05 1 6 0 73 336.347 3 ↓

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

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