UCSF

ZINC39120693

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 11 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) -2.86 4.9 -27.94 0 2 1 3 157.281 2
Mid Mid (pH 6-8) -2.86 7.35 -99.4 1 2 2 4 158.289 2

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