UCSF

ZINC04383146

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2005 43 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) 6.32 16.91 -73.02 3 11 0 157 639.808 35
Hi High (pH 8-9.5) 6.32 16.45 -54.29 2 11 -1 156 638.8 35

Activity (Go SEA)

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