UCSF

ZINC39891835

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 26 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) 1.43 3.77 -16.59 0 7 0 89 370.365 4
Lo Low (pH 4.5-6) 1.43 4.25 -50.53 1 7 1 90 371.373 4
Lo Low (pH 4.5-6) 1.43 4.24 -50.61 1 7 1 90 371.373 4

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