UCSF

ZINC36358117

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2009 31 Yes

Popular Name: (7S)-7'-chloro-3-(2-fluorophenyl)-1'-methyl-2',5-dioxo-spiro[4,6-dihydrothieno[3,2-b]pyridine-7,3'-i (7S)-7'-chloro-3-(2-fluorophenyl…

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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) 4.41 7.63 -57.71 1 6 -1 93 455.874 2 ↓
Ref Reference (pH 7) 4.23 10.23 -51.25 1 6 -1 90 455.874 2 ↓

Activity (Go SEA)

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