UCSF

ZINC43226069

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 28 No

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Annotations

Vendors

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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) 4.33 10.72 -48.65 1 8 -1 124 380.38 5
Mid Mid (pH 6-8) 4.33 11.71 -111.5 0 8 -2 127 379.372 5

Activity (Go SEA)

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