UCSF

ZINC39114386

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 13 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) 0.83 5.42 -40.6 1 3 1 25 183.275 1
Hi High (pH 8-9.5) 0.83 3.27 -7.28 0 3 0 24 182.267 1

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