UCSF

ZINC37982639

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2009 19 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) 1.36 4.65 -82.21 2 6 1 97 285.345 5
Mid Mid (pH 6-8) 1.36 3.34 -17.62 1 6 0 92 284.337 5

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