UCSF

ZINC34951118

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 23 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) 1.56 2.82 -12.78 1 6 0 76 321.373 0
Mid Mid (pH 6-8) 1.56 7.19 -43.74 2 6 1 77 322.381 0

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