UCSF

ZINC42462308

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 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) 1.16 4.25 -60 3 5 1 89 306.411 4
Hi High (pH 8-9.5) 1.16 3.84 -13.29 2 5 0 87 305.403 4

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Rings

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