UCSF

ZINC34678143

Substance Information

In ZINC since Heavy atoms Benign functionality
September 21st, 2009 28 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 5.36 -50.41 2 9 1 109 388.448 8
Mid Mid (pH 6-8) 1.78 5 -44.9 2 9 1 109 388.448 8
Mid Mid (pH 6-8) 1.78 3.05 -13.23 1 9 0 107 387.44 8

Activity (Go SEA)

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