UCSF

ZINC67447352

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 9th, 2011 19 Yes

Popular Name: 4-[(3R)-3-isobutylpyrrolidin-1-yl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine 4-[(3R)-3-isobutylpyrrolidin-1-y…

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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) 2.38 7.56 -47.68 2 4 1 46 261.393 3 ↓
Hi High (pH 8-9.5) 2.38 6.2 -6.58 1 4 0 41 260.385 3 ↓

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

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