UCSF

ZINC34528851

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 13 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) 1.32 3.94 -34.03 2 2 1 27 178.255 3
Hi High (pH 8-9.5) 1.32 0.62 -4.42 1 2 0 23 177.247 3

Activity (Go SEA)

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