UCSF

ZINC34463968

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 35 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) 5.89 9 -35.85 3 9 1 125 496.975 11
Hi High (pH 8-9.5) 5.89 9.77 -16.16 2 9 0 127 495.967 11

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