UCSF

ZINC35638419

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 29 Yes

Popular Name: [(3R)-4-(2-chlorobenzoyl)-8-methyl-1-oxa-4-azaspiro[4.5]decan-3-yl]-(4-methylpiperazin-1-yl)methanon [(3R)-4-(2-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 7.46 -17.38 0 6 0 53 419.953 2 ↓
Mid Mid (pH 6-8) 2.35 9.82 -49.47 1 6 1 54 420.961 2 ↓

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

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