UCSF

ZINC06523638

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2006 16 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) 1.50 6.61 -9.62 1 3 0 38 270.404 0
Hi High (pH 8-9.5) 1.96 5.42 -34.08 0 3 -1 41 269.396 0

Activity (Go SEA)

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