UCSF

ZINC40018717

Substance Information

In ZINC since Heavy atoms Benign functionality
March 21st, 2010 33 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) 4.97 11.41 -77.97 2 6 0 85 470.635 13
Lo Low (pH 4.5-6) 4.97 10.66 -54.33 3 6 1 82 471.643 13

Activity (Go SEA)

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