UCSF

ZINC43226223

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 31 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) 4.62 12.05 -50.89 1 8 -1 124 414.397 5
Mid Mid (pH 6-8) 4.62 13.04 -115.03 0 8 -2 127 413.389 5

Activity (Go SEA)

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