UCSF

ZINC15220821

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2008 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) 1.78 5.73 -9.45 1 4 0 54 253.714 2
Ref Reference (pH 7) 1.78 5.84 -11.02 1 4 0 54 253.714 2
Mid Mid (pH 6-8) 2.31 5.9 -31.7 2 4 1 55 254.722 3

Activity (Go SEA)

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