UCSF

ZINC05620029

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2006 19 Yes

Other Names:

MFCD01316211

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) 3.36 -0.46 -38.55 1 3 1 20 256.373 1

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