UCSF

ZINC58342799

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 17 Yes

Popular Name: 1-(4'-fluorospiro[cyclopentane-1,3'-indoline]-1'-yl)ethanone 1-(4'-fluorospiro[cyclopentane-1…

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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) 2.78 7.53 -8.07 0 2 0 20 233.286 0 ↓

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

No pre-computed analogs available. Try a structural similarity search.