UCSF

ZINC71575914

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 26 Yes

Popular Name: 1-[4-[[(2R)-2,3-dihydroxypropyl]-methyl-amino]-2-(2-pyridyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7 1-[4-[[(2R)-2,3-dihydroxypropyl]…

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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) -0.48 2.4 -21.17 2 8 0 103 357.414 5 ↓
Lo Low (pH 4.5-6) -0.48 2.72 -34.53 3 8 1 104 358.422 5 ↓
Lo Low (pH 4.5-6) -0.48 2.94 -40.86 3 8 1 104 358.422 5 ↓

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

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