UCSF

ZINC05551717

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 25 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) 4.54 5.79 -11.74 1 6 0 73 354.387 3
Mid Mid (pH 6-8) 4.05 5.64 -50.03 0 6 -1 72 353.379 4
Lo Low (pH 4.5-6) 4.05 6.46 -15 1 6 0 70 354.387 4

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