UCSF

ZINC39857948

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 30 Yes

Download: MOL2 SDF SMILES Flexibase

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Vendors

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) 3.48 10.14 -22.09 1 7 0 81 427.526 9
Hi High (pH 8-9.5) 3.67 7.55 -50.08 0 7 -1 87 426.518 9

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