UCSF

ZINC33771807

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2009 28 No

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) 2.72 10.29 -15.73 1 5 0 41 398.576 10
Mid Mid (pH 6-8) 2.72 12.56 -51.09 2 5 1 42 399.584 10
Lo Low (pH 4.5-6) 2.72 13.01 -102.27 3 5 2 43 400.592 10

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