UCSF

ZINC54792496

Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2010 19 Yes

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) 1.17 3.56 -14.21 1 5 0 60 258.325 6
Mid Mid (pH 6-8) 1.17 4.98 -44.58 2 5 1 65 259.333 6

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

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