UCSF

ZINC36533399

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2009 10 Yes

Other Names:

MFCD11655733

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) 3.48 4.96 -2.24 1 1 0 12 267.497 1

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