UCSF

ZINC04025674

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2005 15 No

Popular Name: 8-formyl-4H-benzo[d][1,3]dioxine-6-carboxylic acid 8-formyl-4H-benzo[d][1,3]dioxine…

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Other Names:

MFCD01235547

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) 1.35 2.99 -54.19 0 5 -1 76 207.161 2 ↓

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