UCSF

ZINC70309601

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2011 21 Yes

Popular Name: (4S)-4-[(6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carbonyl)amino]pentanoic (4S)-4-[(6-methyl-4-oxo-3H-furo[…

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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) -0.44 2.68 -58.88 2 8 -1 128 292.271 5 ↓
Mid Mid (pH 6-8) 0.02 0.54 -100.67 1 8 -2 131 291.263 5 ↓
Lo Low (pH 4.5-6) -0.44 0.7 -23.64 3 8 0 125 293.279 5 ↓

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

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