UCSF

ZINC67541775

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2011 24 Yes

Popular Name: 2-(3,10-diazaspiro[5.6]dodecan-10-ylmethyl)quinolin-8-ol 2-(3,10-diazaspiro[5.6]dodecan-1…

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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) 2.13 6.89 -95.44 4 4 2 54 327.472 2 ↓
Hi High (pH 8-9.5) 2.13 7.66 -100.89 3 4 1 57 326.464 2 ↓

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Rings

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

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