UCSF

ZINC35500248

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 22 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 2.05 6.15 -15.33 1 5 0 71 317.414 8
Lo Low (pH 4.5-6) 2.05 6.64 -30.86 2 5 1 72 318.422 8

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

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