UCSF

ZINC49317412

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 19 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) 2.09 5.12 -13.63 2 4 0 58 300.811 6
Mid Mid (pH 6-8) 2.34 1.09 -5.78 2 4 0 65 300.811 6

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Rings

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