UCSF

ZINC02540018

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 11 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) -2.39 -3.97 -133.18 2 6 -2 121 162.097 4
Lo Low (pH 4.5-6) -2.39 -5.09 -66.5 3 6 -1 118 163.105 4

Activity (Go SEA)

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