UCSF

ZINC08827537

Substance Information

In ZINC since Heavy atoms Benign functionality
July 29th, 2007 33 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) 3.97 -0.26 -58.63 2 6 1 71 494.37 7
Mid Mid (pH 6-8) 3.39 -0.42 -69.07 1 6 1 68 494.37 7

Activity (Go SEA)

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