UCSF

ZINC44127143

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2010 13 Yes

Other Names:

MFCD12974859

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) 3.30 7.8 -5.32 0 1 0 24 167.211 0

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