UCSF

ZINC67947252

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2011 22 No

Popular Name: N-(benzenesulfonyl)-3,8-diazaspiro[4.5]decane-3-carboxamide N-(benzenesulfonyl)-3,8-diazaspi…

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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) 0.57 1.69 -89.11 2 6 0 89 323.418 3 ↓
Lo Low (pH 4.5-6) 0.94 3.64 -56.26 3 6 1 83 324.426 2 ↓

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

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