UCSF

ZINC52705943

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2010 18 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) 2.44 8.64 -45 1 3 1 37 247.362 7
Hi High (pH 8-9.5) 2.44 6.27 -9.65 0 3 0 36 246.354 7

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