UCSF

ZINC06696805

Substance Information

In ZINC since Heavy atoms Benign functionality
April 16th, 2006 24 No

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Annotations

Vendors

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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) 4.66 12.7 -16.81 0 5 0 63 315.332 3
Mid Mid (pH 6-8) 4.66 13.14 -39.77 1 5 1 64 316.34 3

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