UCSF

ZINC39110878

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 16 Yes

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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) 1.33 1.52 -39.66 3 4 1 55 226.296 5
Hi High (pH 8-9.5) 1.33 0.09 -6.02 2 4 0 51 225.288 5

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