UCSF

ZINC39869714

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 24 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) 3.32 0.77 -20.25 4 6 0 103 342.376 3
Mid Mid (pH 6-8) 3.32 0.57 -47.3 3 6 -1 105 341.368 3

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