UCSF

ZINC38611798

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 31 No

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Annotations

Vendors

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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) 5.32 10.71 -12.86 2 6 0 80 431.879 5
Ref Reference (pH 7) 7.05 9.91 -15.16 2 6 0 83 431.879 5
Hi High (pH 8-9.5) 7.05 10.9 -64.64 1 6 -1 86 430.871 5

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