UCSF

ZINC34516801

Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 22 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) 0.46 2.65 -61.68 3 5 1 71 300.334 0
Hi High (pH 8-9.5) 0.46 3.18 -37.15 2 5 0 74 299.326 0
Mid Mid (pH 6-8) 0.46 0.52 -14.62 2 5 0 70 299.326 0

Activity (Go SEA)

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