UCSF

ZINC53299309

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2010 18 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) -1.66 2.37 -53.67 2 7 1 78 255.298 3
Mid Mid (pH 6-8) -1.66 1.08 -14.32 1 7 0 73 254.29 3

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

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