UCSF

ZINC20357208

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 29 No

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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) 4.36 11.85 -14.24 1 4 0 28 435.996 9
Mid Mid (pH 6-8) 4.36 14.18 -51.11 2 4 1 29 437.004 9

Activity (Go SEA)

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