UCSF

ZINC42467752

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 17 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.33 6.27 -118.25 4 3 2 41 244.423 9
Hi High (pH 8-9.5) 2.33 6.25 -26.22 3 3 1 40 243.415 9
Hi High (pH 8-9.5) 2.33 4.54 -45.36 3 3 1 40 243.415 9

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