UCSF

ZINC00391473

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 21 No

CAS Number: [5423-06-3]

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) 3.51 0.41 -6.16 1 2 0 37 278.351 2

Vendor Notes

Note Type Comments Provided By
Boiling_Point n.d. Squarix

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

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