UCSF

ZINC56824243

Substance Information

In ZINC since Heavy atoms Benign functionality
January 9th, 2011 36 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) 3.84 9.52 -59.32 3 6 1 74 493.668 5
Hi High (pH 8-9.5) 3.84 7.41 -16.56 2 6 0 73 492.66 5

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