UCSF

ZINC36881070

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 21 No

Popular Name: 3-[2-[(1S)-1-(methylamino)ethyl]phenyl]-3-azaspiro[4.4]nonane-2,4-dione 3-[2-[(1S)-1-(methylamino)ethyl]…

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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) 1.90 8.05 -43.15 2 4 1 54 287.383 3 ↓
Hi High (pH 8-9.5) 1.90 6.84 -10.75 1 4 0 49 286.375 3 ↓

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