UCSF

ZINC15485531

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2008 29 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) 1.94 11.12 -58.34 2 7 1 72 392.483 7
Mid Mid (pH 6-8) 1.94 8.89 -23.51 1 7 0 70 391.475 7

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