UCSF

ZINC67740336

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 23 Yes

Popular Name: N4-[[(2S)-2-methyl-2,3-dihydrobenzofuran-5-yl]methyl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4- N4-[[(2S)-2-methyl-2,3-dihydrobe…

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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) 1.57 6.33 -47.47 5 6 1 90 312.397 3 ↓
Lo Low (pH 4.5-6) 1.57 6.79 -106.91 6 6 2 91 313.405 3 ↓

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

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