UCSF

ZINC42458401

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 18 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) 2.25 4.74 -36.98 4 4 1 63 274.747 5
Hi High (pH 8-9.5) 2.25 2.68 -6.51 3 4 0 62 273.739 5

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Rings

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