UCSF

ZINC12035514

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 24th, 2008 23 Yes

Popular Name: 4-methyl-8-(4-quinolylmethyl)-4,8-diazaspiro[4.5]decan-3-one 4-methyl-8-(4-quinolylmethyl)-4,…

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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) 2.19 0.2 -56.38 1 4 1 38 310.421 2 ↓

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Rings

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

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