UCSF

ZINC03592705

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 27 No

Popular Name: 2-(1,3-diketo-2,4-diazaspiro[4.6]undecan-2-yl)-N-[(1R)-tetralin-1-yl]acetamide 2-(1,3-diketo-2,4-diazaspiro[4.6…

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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) 2.73 -2.45 -14.2 2 6 0 78 369.465 3 ↓

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