UCSF

ZINC35638500

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 28 Yes

Popular Name: [(3S)-4-(4-chlorobenzoyl)-8-methyl-1-oxa-4-azaspiro[4.5]decan-3-yl]-morpholino-methanone [(3S)-4-(4-chlorobenzoyl)-8-meth…

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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) 2.35 6.43 -9.79 0 6 0 59 406.91 2 ↓

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

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