UCSF

ZINC69181240

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 20th, 2011 21 No

Popular Name: 2-(9-azaspiro[5.5]undecan-9-yl)-4-cyclopropyl-thiazole-5-carbaldehyde 2-(9-azaspiro[5.5]undecan-9-yl)-…

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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) 4.10 10.01 -8.04 0 3 0 33 304.459 3 ↓

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

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