UCSF

ZINC39127436

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2010 18 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) 2.52 5.49 -52.96 0 4 -1 52 281.382 4
Mid Mid (pH 6-8) 2.06 7.19 -12.57 1 4 0 49 282.39 4

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