UCSF

ZINC41542608

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 34 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) 3.04 11.01 -72.73 1 8 0 100 464.518 9
Lo Low (pH 4.5-6) 3.04 10.28 -56.48 2 8 1 98 465.526 9

Activity (Go SEA)

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