UCSF

ZINC06420892

Substance Information

In ZINC since Heavy atoms Benign functionality
March 27th, 2006 27 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) 2.69 14.24 -47.36 2 5 1 47 400.959 9
Mid Mid (pH 6-8) 2.69 13.72 -18.24 1 5 0 46 399.951 9
Lo Low (pH 4.5-6) 2.69 14.69 -94.48 3 5 2 48 401.967 9

Activity (Go SEA)

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