UCSF

ZINC38418994

Substance Information

In ZINC since Heavy atoms Benign functionality
January 22nd, 2010 13 No

Other Names:

MFCD08544559

SS-3532

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) 3.37 6.68 -6.7 0 1 0 13 256.53 1

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