UCSF

ZINC38771584

Substance Information

In ZINC since Heavy atoms Benign functionality
January 29th, 2010 26 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) 0.29 2.34 -45.25 3 8 1 84 363.438 6
Mid Mid (pH 6-8) 0.29 -0.04 -8.62 2 8 0 83 362.43 6

Activity (Go SEA)

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