UCSF

ZINC27443423

Substance Information

In ZINC since Heavy atoms Benign functionality
February 16th, 2009 27 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) -3.45 5.15 -68.24 3 9 -1 146 376.389 8
Hi High (pH 8-9.5) -3.45 4.01 -112.81 2 9 -2 142 375.381 8

Activity (Go SEA)

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