UCSF

ZINC05016726

Substance Information

In ZINC since Heavy atoms Benign functionality
January 16th, 2006 29 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) 2.55 0.3 -52.58 2 6 1 74 414.913 8
Mid Mid (pH 6-8) 1.97 0.22 -64.75 1 6 1 71 414.913 8

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