UCSF

ZINC41913247

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2010 16 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) -1.54 6.11 -57.45 0 5 -1 78 224.236 3

Activity (Go SEA)

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