UCSF

ZINC32598899

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2009 16 No

Download: MOL2 SDF SMILES Flexibase

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) 2.82 0.83 -40.73 1 5 -1 78 251.678 0
Mid Mid (pH 6-8) 2.36 2.74 -6.58 2 5 0 74 252.686 0

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

No pre-computed analogs available. Try a structural similarity search.