UCSF

ZINC42889674

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 13 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) -0.94 1.19 -50.14 3 4 1 72 198.271 0
Hi High (pH 8-9.5) -0.94 0.75 -12.74 2 4 0 70 197.263 0

Activity (Go SEA)

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