UCSF

ZINC40447644

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 34 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) 4.05 11.73 -43.8 0 5 -1 86 487.523 7
Mid Mid (pH 6-8) 4.80 12.5 -16.97 1 5 0 79 488.531 8

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

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