UCSF

ZINC39900132

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 24 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) 5.67 12.05 -11.83 0 3 0 27 322.452 6
Lo Low (pH 4.5-6) 5.67 12.23 -24.7 1 3 1 28 323.46 6

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