UCSF

ZINC38600415

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 32 No

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Annotations

Vendors

    None

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) -0.87 0.53 -59.64 6 10 -1 184 443.432 2
Mid Mid (pH 6-8) -0.87 1.5 -57.5 7 10 0 186 444.44 2
Mid Mid (pH 6-8) -0.43 1.64 -123.72 5 10 -2 187 442.424 2
Mid Mid (pH 6-8) -1.46 2.05 -72 6 10 0 182 444.44 2

Activity (Go SEA)

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