UCSF

ZINC39968786

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 2010 22 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) 3.36 6.85 -15.63 3 6 0 90 358.206 5
Mid Mid (pH 6-8) 3.36 7.37 -35.52 2 6 -1 93 357.198 5

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