UCSF

ZINC20436237

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2008 28 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) 2.62 9.27 -17.5 1 5 0 41 422.957 9
Mid Mid (pH 6-8) 2.62 11.6 -54.39 2 5 1 42 423.965 9
Lo Low (pH 4.5-6) 2.62 12.04 -108.05 3 5 2 43 424.973 9

Activity (Go SEA)

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