UCSF

ZINC39120710

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 11 Yes

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Annotations

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) -1.00 -4.74 -42.89 4 4 1 54 160.241 3
Mid Mid (pH 6-8) -1.00 -2.41 -93.41 5 4 2 56 161.249 3

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