UCSF

ZINC54756747

Substance Information

In ZINC since Heavy atoms Benign functionality
December 7th, 2010 23 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) 2.99 7.08 -11.15 1 7 0 101 311.297 4
Mid Mid (pH 6-8) 3.45 5.23 -44.2 0 7 -1 104 310.289 4

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

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