UCSF

ZINC22758514

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 23 No

Popular Name: 3-[[[(1S)-indan-1-yl]-methyl-amino]methyl]-3-azaspiro[4.4]nonane-2,4-dione 3-[[[(1S)-indan-1-yl]-methyl-ami…

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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) 2.46 7.91 -8.2 0 4 0 41 312.413 3 ↓
Mid Mid (pH 6-8) 2.46 10.45 -32.17 1 4 1 42 313.421 3 ↓

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