UCSF

ZINC05298815

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2006 15 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) 1.84 3.25 -15.31 2 4 0 59 209.245 5
Hi High (pH 8-9.5) 1.84 4.47 -54.1 1 4 -1 61 208.237 5

Activity (Go SEA)

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