UCSF

ZINC40553301

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2010 25 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) 0.22 1.83 -10.52 2 8 0 86 345.403 5
Mid Mid (pH 6-8) 0.22 4.11 -48.23 3 8 1 87 346.411 5

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

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