UCSF

ZINC11812935

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2008 34 Yes

Popular Name: (2S)-6-[[1-(5-chloro-2-pyridyl)pyrrol-2-yl]methyl]-N-[2-(2-methoxyphenyl)ethyl]-6-azaspiro[2.5]octan (2S)-6-[[1-(5-chloro-2-pyridyl)p…

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Download: MOL2 SDF SMILES Flexibase

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) 4.61 1.16 -38.76 2 6 1 61 480.032 8 ↓

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

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