UCSF

ZINC00168814

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2005 14 Yes

Other Names:

MFCD01704018

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) 0.47 3.49 -85.3 4 4 2 48 194.282 1

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