UCSF

ZINC37824355

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 21 Yes

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) -1.36 1.68 -13.4 3 6 0 85 293.367 8
Mid Mid (pH 6-8) -1.36 2.01 -45 4 6 1 86 294.375 8

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Rings

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