UCSF

ZINC39119759

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 15 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) 0.94 -0.7 -10.44 2 4 0 63 205.213 2
Mid Mid (pH 6-8) 0.94 0.1 -31.23 3 4 1 64 206.221 2

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