UCSF

ZINC08926676

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 35 No

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Annotations

None

Vendors

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) 3.60 10.95 -46.6 2 7 1 81 477.581 10
Mid Mid (pH 6-8) 3.02 11.73 -55.37 1 7 1 77 477.581 10

Activity (Go SEA)

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