UCSF

ZINC67460001

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 26 Yes

Popular Name: (2R)-2-(3-pyridyl)-2-[[2-(4-pyridyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]amino]ethanol (2R)-2-(3-pyridyl)-2-[[2-(4-pyri…

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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) 0.52 3.7 -51.58 4 7 1 100 349.418 5 ↓
Hi High (pH 8-9.5) 0.52 2.34 -10.27 3 7 0 96 348.41 5 ↓
Lo Low (pH 4.5-6) 0.52 4.17 -98.4 5 7 2 102 350.426 5 ↓

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

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