UCSF

ZINC39242628

Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2010 18 Yes

Other Names:

MFCD01310264

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) -0.85 -1.24 -13 2 6 0 77 266.334 13

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