UCSF

ZINC00541711

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 16 No

Popular Name: 6-Chloro-4-(chloromethyl)-5,7-dimethyl-2H-chromen-2-one 6-Chloro-4-(chloromethyl)-5,7-di…

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Other Names:

F3055-0314

MFCD04181306

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) 3.92 2.57 -9.56 0 2 0 30 257.116 1 ↓

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