UCSF

ZINC06635377

Substance Information

In ZINC since Heavy atoms Benign functionality
April 11th, 2006 27 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) 4.86 11.27 -13.26 1 5 0 63 363.461 7

Activity (Go SEA)

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