UCSF

ZINC49311044

Substance Information

In ZINC since Heavy atoms Benign functionality
September 26th, 2010 18 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) 3.62 6.96 -44.78 2 2 1 26 282.713 7
Hi High (pH 8-9.5) 3.62 5.8 -6.48 1 2 0 21 281.705 7

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Rings

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