UCSF

ZINC17299742

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2008 38 No

Other Names:

MFCD00757942

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 5.82 14.04 -23.77 2 8 0 106 507.546 10

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