UCSF

ZINC61700801

Substance Information

In ZINC since Heavy atoms Benign functionality
April 15th, 2011 21 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) 1.95 4.77 -53.03 4 7 1 105 293.347 5
Mid Mid (pH 6-8) 1.95 2.57 -13.65 3 7 0 104 292.339 5

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

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