UCSF

ZINC05637157

Substance Information

In ZINC since Heavy atoms Benign functionality
February 8th, 2006 21 No

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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) 5.27 8.7 -8.77 1 3 0 45 314.797 2
Ref Reference (pH 7) 4.78 8.59 -40.04 0 3 -1 44 313.789 3
Hi High (pH 8-9.5) 5.73 6.97 -45.73 0 3 -1 48 313.789 2

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