UCSF

ZINC65535892

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 23 No

Popular Name: 2-[[[(4aS)-4-oxo-4aH-thieno[3,2-d]pyrimidin-2-yl]methyl-methyl-amino]methyl]pyridine-3-carboxylic 2-[[[(4aS)-4-oxo-4aH-thieno[3,2-…

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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) 0.08 4.35 -58.85 0 7 -1 98 329.361 5 ↓
Mid Mid (pH 6-8) 0.08 4.81 -55.48 1 7 0 99 330.369 5 ↓

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

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