UCSF

ZINC08858199

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2007 36 No

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Annotations

None

Vendors

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) 3.12 -0.49 -58.12 2 10 1 126 496.54 10
Mid Mid (pH 6-8) 2.54 -0.63 -67.42 1 10 1 123 496.54 10

Activity (Go SEA)

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