UCSF

ZINC39366369

Substance Information

In ZINC since Heavy atoms Benign functionality
February 16th, 2010 16 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) 2.02 5.62 -12.9 1 6 0 92 225.2 5
Mid Mid (pH 6-8) 2.02 6.6 -49.7 0 6 -1 95 224.192 5

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