UCSF

ZINC36353131

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2009 26 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) 1.87 5.85 -14.47 1 7 0 83 372.45 4
Mid Mid (pH 6-8) 1.87 5.85 -49.04 0 7 -1 85 371.442 4

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