UCSF

ZINC17194843

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2008 25 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) 2.67 4.17 -13.5 3 7 0 104 377.187 3
Mid Mid (pH 6-8) 3.12 2.37 -50.97 2 7 -1 107 376.179 3

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