UCSF

ZINC63730696

Substance Information

In ZINC since Heavy atoms Benign functionality
June 4th, 2011 19 No

Download: MOL2 SDF SMILES Flexibase

Annotations

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Vendors

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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) 2.04 10.77 -36.46 1 5 1 40 281.405 6
Hi High (pH 8-9.5) 2.04 8.29 -10.71 0 5 0 39 280.397 6

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

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