UCSF

ZINC62820553

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 2011 14 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) -0.18 3.85 -89.17 4 5 2 58 198.27 2
Mid Mid (pH 6-8) -0.18 1.51 -26.8 3 5 1 57 197.262 2
Mid Mid (pH 6-8) -0.18 3.44 -44.42 3 5 1 57 197.262 2

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

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