UCSF

ZINC53313736

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2010 37 No

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) 3.72 15.83 -36.44 1 10 0 124 499.575 6
Mid Mid (pH 6-8) 3.72 15.48 -33.84 0 10 -1 123 498.567 6
Lo Low (pH 4.5-6) 3.72 16.27 -45.58 2 10 1 122 500.583 6

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

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