UCSF

ZINC19685617

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 18 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) 0.24 1.01 -57.07 4 5 1 85 273.378 6
Hi High (pH 8-9.5) 0.24 0.63 -12.13 3 5 0 84 272.37 6

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