UCSF

ZINC39880276

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 23 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) -0.63 3.03 -32.44 4 8 0 124 323.349 9
Hi High (pH 8-9.5) -0.63 1.96 -56.69 3 8 -1 120 322.341 9

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