UCSF

ZINC38596229

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 29 No

Popular Name: (1Z)-N-[[(4S)-1,3-dimethyl-2,6-dioxo-4H-purin-8-yl]amino]-2-(4-methoxyanilino)-2-oxo-acetimidoyl (1Z)-N-[[(4S)-1,3-dimethyl-2,6-d…

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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) -0.56 3.32 -37.14 1 12 -1 154 395.359 5 ↓
Lo Low (pH 4.5-6) -0.56 3.24 -10.48 2 12 0 152 396.367 5 ↓

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

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