UCSF

ZINC69665644

Substance Information

In ZINC since Heavy atoms Benign functionality
October 28th, 2011 15 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) 0.17 0.04 -50.58 3 4 1 71 234.341 4
Mid Mid (pH 6-8) 0.17 -0.93 -10.9 2 4 0 66 233.333 4

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

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