UCSF

ZINC36533469

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2009 21 No

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Annotations

None

Vendors

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) 1.25 2.9 -48.31 1 6 -1 91 280.263 2
Lo Low (pH 4.5-6) 0.79 5.44 -9.12 2 6 0 88 281.271 2

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

No pre-computed analogs available. Try a structural similarity search.