UCSF

ZINC69075384

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 18th, 2011 19 Yes

Popular Name: N-[(1S)-2-(8-azaspiro[4.5]decan-8-yl)-1-cyclopropyl-ethyl]propan-1-amine N-[(1S)-2-(8-azaspiro[4.5]decan-…

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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) 3.75 10.46 -118.22 3 2 2 21 266.473 6 ↓
Hi High (pH 8-9.5) 3.75 9.22 -34.64 2 2 1 16 265.465 6 ↓
Hi High (pH 8-9.5) 3.75 8.49 -32.55 2 2 1 20 265.465 6 ↓

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

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