UCSF

ZINC62952298

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 20 Yes

Popular Name: (2S)-3-(8-azaspiro[4.5]decan-8-yl)-2-phenyl-propan-1-amine (2S)-3-(8-azaspiro[4.5]decan-8-y…

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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) 3.10 9.11 -123.15 4 2 2 32 274.452 4 ↓
Mid Mid (pH 6-8) 3.10 8.73 -32.91 3 2 1 30 273.444 4 ↓
Mid Mid (pH 6-8) 3.10 7.1 -48.76 3 2 1 31 273.444 4 ↓

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

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