UCSF

ZINC19434540

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2008 18 No

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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) 1.94 5.74 -34.39 4 4 1 60 266.39 5
Hi High (pH 8-9.5) 1.94 3.45 -16.11 3 4 0 58 265.382 5

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Rings

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