UCSF

ZINC55104034

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2010 31 No

Popular Name: (3S)-3'-(3-chloro-4-fluoro-phenyl)-1-[(4-methyl-1-piperidyl)methyl]spiro[indoline-3,2'-thiazolidine] (3S)-3'-(3-chloro-4-fluoro-pheny…

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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) 4.56 13.65 -44.81 1 5 1 45 460.982 3 ↓
Mid Mid (pH 6-8) 4.56 11.17 -13.87 0 5 0 44 459.974 3 ↓

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

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