UCSF

ZINC40165389

Substance Information

In ZINC since Heavy atoms Benign functionality
April 1st, 2010 23 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) -1.52 -2.88 -149.8 4 12 -2 192 345.208 4
Mid Mid (pH 6-8) -1.52 -4.14 -55.17 5 12 -1 189 346.216 4

Activity (Go SEA)

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