UCSF

ZINC39082777

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 12 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) -3.77 3.76 -37.73 1 3 1 29 169.248 0
Hi High (pH 8-9.5) -3.59 1.26 -38.93 0 3 0 35 168.24 0

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