UCSF

ZINC34582176

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 12 Yes

Download: MOL2 SDF SMILES Flexibase

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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) 1.84 -0.22 -7.66 2 3 0 45 163.176 0
Hi High (pH 8-9.5) 1.84 0.54 -43.48 1 3 -1 48 162.168 0

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