UCSF

ZINC01532626

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 22 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) -1.56 -7.7 -138.63 3 11 -2 171 329.209 4
Lo Low (pH 4.5-6) -4.65 -7.56 -142.45 4 11 -1 173 330.217 4

Activity (Go SEA)

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