UCSF

ZINC10064360

Substance Information

In ZINC since Heavy atoms Benign functionality
September 20th, 2007 30 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) 5.60 1.39 -17.07 0 4 0 46 415.562 6
Lo Low (pH 4.5-6) 5.60 1.5 -45.87 1 4 1 47 416.57 6

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