UCSF

ZINC05781783

Substance Information

In ZINC since Heavy atoms Benign functionality
February 13th, 2006 15 Yes

Other Names:

MFCD09878878

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) 2.32 3.65 -8.11 0 4 0 52 208.213 4

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