UCSF

ZINC22816725

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 41 No

Popular Name: FDA FDA

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CAS Number: 5002-47-1

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) 8.77 19.55 -51.17 1 5 1 39 592.792 17 ↓

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

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