UCSF

ZINC33927998

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2009 34 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) 4.70 9.47 -22.97 1 8 0 97 499.976 9

Activity (Go SEA)

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