UCSF

ZINC35455870

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 19 No

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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) 2.78 6.96 -54.38 0 5 -1 52 275.357 5
Mid Mid (pH 6-8) 2.05 7.12 -10.98 1 5 0 55 276.365 5

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