UCSF

ZINC53523579

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2010 21 No

Popular Name: 1-[2-[[(3R)-1,1-dioxothiolan-3-yl]amino]ethyl]quinoxalin-2-one 1-[2-[[(3R)-1,1-dioxothiolan-3-y…

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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) 0.55 2.25 -70.38 2 6 1 86 308.383 4 ↓
Mid Mid (pH 6-8) 0.55 1.09 -17.71 1 6 0 81 307.375 4 ↓

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

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