UCSF

ZINC67447308

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2011 24 Yes

Popular Name: 1-(1,9-dimethyl-1,4,9-triazaspiro[5.5]undecan-4-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethano 1-(1,9-dimethyl-1,4,9-triazaspir…

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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) 0.45 2.91 -41.65 1 7 1 67 354.5 4 ↓
Lo Low (pH 4.5-6) 0.45 4.02 -111.37 2 7 2 68 355.508 4 ↓

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

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