UCSF

ZINC39885188

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 25 No

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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) 1.61 4.37 -14.67 3 6 0 109 352.419 4
Hi High (pH 8-9.5) 1.79 2.84 -44.26 2 6 -1 115 351.411 4

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