UCSF

ZINC04944439

Substance Information

In ZINC since Heavy atoms Benign functionality
January 12th, 2006 22 Yes

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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) 1.98 3.22 -11.07 3 6 0 95 317.37 3
Mid Mid (pH 6-8) 2.61 1.15 -43.45 2 6 -1 101 316.362 3
Mid Mid (pH 6-8) 2.61 1.62 -29.67 3 6 0 103 317.37 3

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