UCSF

ZINC52852101

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 29 Yes

Download: MOL2 SDF SMILES Flexibase

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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) 3.14 8.69 -8.67 0 6 0 58 390.487 3
Mid Mid (pH 6-8) 3.14 11.07 -51.6 1 6 1 60 391.495 3

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

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