UCSF

ZINC34950860

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 17 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) 2.87 4.6 -36.27 2 3 -1 45 301.825 2
Mid Mid (pH 6-8) 2.15 4.39 -10.09 3 3 0 48 302.833 2

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