UCSF

ZINC89212506

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2013 17 No

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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) 1.64 7.81 -46.14 1 5 1 59 237.279 3
Hi High (pH 8-9.5) 1.64 5.43 -5.85 0 5 0 58 236.271 3

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

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