UCSF

ZINC04505490

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 5th, 2005 25 Yes

Popular Name: (3-methylbenzoyl)BLAHone (3-methylbenzoyl)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) 3.08 0.7 -12.8 0 4 0 46 335.403 1 ↓

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