UCSF

ZINC35784521

Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2009 15 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) 2.15 5.74 -10.79 4 4 0 67 198.229 1
Mid Mid (pH 6-8) 2.15 5.29 -36.94 3 4 -1 65 197.221 1

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