UCSF

ZINC59816144

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 31 No

Popular Name: (3R,6R)-6-[(3,4-dihydroxyphenyl)methyl]-1-[(5-ethyl-2-furyl)methyl]-3-hexyl-piperazine-2,5-dione (3R,6R)-6-[(3,4-dihydroxyphenyl)…

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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) 3.84 6.81 -15.64 3 7 0 103 428.529 10 ↓

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Rings

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

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