UCSF

ZINC25501176

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2009 15 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) -0.34 -1.59 -19.36 6 6 0 110 246.317 4
Hi High (pH 8-9.5) -0.34 -1.34 -41.81 5 6 -1 112 245.309 4

Activity (Go SEA)

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