UCSF

ZINC53604361

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2010 19 Yes

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) 0.29 5.5 -41.12 1 6 1 64 267.353 7
Mid Mid (pH 6-8) 0.29 3.26 -13.85 0 6 0 62 266.345 7

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

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