UCSF

ZINC19995171

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 22 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) -0.60 2.56 -10.81 2 7 0 79 324.406 6
Mid Mid (pH 6-8) -0.60 4.82 -55.98 3 7 1 81 325.414 6

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

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