UCSF

ZINC19726154

Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2008 16 Yes

Other Names:

MFCD16885407

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) 1.95 3.88 -55.29 3 3 1 46 224.324 5

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Rings

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