UCSF

ZINC39125368

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 16 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) -1.09 -0.14 -8.7 3 8 0 116 223.192 0
Mid Mid (pH 6-8) -0.19 -2.3 -41.49 2 8 -1 119 222.184 0

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