UCSF

ZINC71542669

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 31 Yes

Popular Name: (2S)-2-[3-[methyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amino]propanoylamino]pentanedioic (2S)-2-[3-[methyl-(6-phenylthien…

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Vendors

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) 0.38 11.65 -113.47 1 9 -2 138 440.481 10 ↓
Lo Low (pH 4.5-6) 0.38 9.64 -60.44 2 9 -1 136 441.489 10 ↓

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

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