UCSF

ZINC39869779

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 28 No

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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) 4.37 6.05 -40.09 1 7 -1 103 392.416 2
Mid Mid (pH 6-8) 4.37 5.8 -15.11 2 7 0 101 393.424 2

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