UCSF

ZINC48574967

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2010 20 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) 0.97 4.62 -43.77 3 5 1 68 282.408 5
Hi High (pH 8-9.5) 0.97 2.94 -13.4 2 5 0 67 281.4 5

Activity (Go SEA)

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