UCSF

ZINC40137646

Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2010 31 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) 5.38 9.35 -20.25 2 7 0 93 480.318 6
Hi High (pH 8-9.5) 5.38 10.35 -69.25 1 7 -1 96 479.31 6

Activity (Go SEA)

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