UCSF

ZINC62950768

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 17 No

Popular Name: spiro[chromane-4,4'-piperidine]-2',6'-dione spiro[chromane-4,4'-piperidine]-…

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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) 0.95 3.02 -9.21 1 4 0 55 231.251 0 ↓

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

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