UCSF

ZINC37335448

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2009 16 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) 3.19 9.23 -38.03 1 2 1 22 220.336 5
Hi High (pH 8-9.5) 3.19 6.96 -5.66 0 2 0 20 219.328 5

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Rings

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