UCSF

ZINC52513607

Substance Information

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

Other Names:

MFCD17015235

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) 1.11 2.09 -13.47 2 5 0 67 246.266 2
Mid Mid (pH 6-8) 1.11 3.33 -45.28 3 5 1 72 247.274 2

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.