UCSF

ZINC01666568

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 7th, 2004 24 Yes

Popular Name: 10-(2-Acetoxyethyl)-7,8-dimethylisoalloxazine; 6,7-Dimethyl-9-(2-acetoxyethyl)isoalloxazine; 7,8-Dimethyl-10-(2'-acetoxyethyl)isoalloxazine; AI3-26392; BRN 0353592; Benzo(g)pteridine-2,4(1H,3H)-dione, 10-(2-(acetyloxy)ethyl)-7,8-dimethyl-; Isoalloxazine, 10-(2-Acetoxyethyl)-7,8-dimethyl…

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CAS Number: 6266-58-6

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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) 1.66 4.51 -18.37 1 8 0 107 328.328 4 ↓

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

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