UCSF

ZINC62958613

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 17 Yes

Popular Name: N-[(2R)-2-(8-azaspiro[4.5]decan-8-yl)propyl]cyclopropanamine N-[(2R)-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) 2.71 8.91 -113.49 3 2 2 21 238.419 4 ↓
Hi High (pH 8-9.5) 2.71 7.72 -29.73 2 2 1 16 237.411 4 ↓
Hi High (pH 8-9.5) 2.71 7 -32.64 2 2 1 20 237.411 4 ↓

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

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