UCSF

ZINC39125765

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 10 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) 1.97 0.15 -5.69 2 2 0 40 162.547 0
Hi High (pH 8-9.5) 1.97 1.07 -38.85 1 2 -1 43 161.539 0

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