UCSF

ZINC19673305

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 20 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) 1.03 5.6 -50.8 2 5 1 55 271.344 2
Mid Mid (pH 6-8) 1.03 4.22 -11.13 1 5 0 50 270.336 2

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