UCSF

ZINC56836673

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2011 28 Yes

Popular Name: N,N-diethyl-4-[(2R)-spiro[chromene-2,3'-piperidine]-4-yl]benzamide N,N-diethyl-4-[(2R)-spiro[chrome…

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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) 3.25 11.17 -45.99 2 4 1 46 377.508 4 ↓
Hi High (pH 8-9.5) 3.25 9.8 -10.77 1 4 0 42 376.5 4 ↓

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

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