UCSF

ZINC71523682

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 1-[4-[[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]amino]-2-(4-pyridyl)-6,8-dihydro-5H-pyrido[3,4-d]p 1-[4-[[2-hydroxy-1-(hydroxymethy…

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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) -0.42 1.57 -13.14 3 8 0 111 357.414 5 ↓
Lo Low (pH 4.5-6) -0.42 1.89 -42.22 4 8 1 113 358.422 5 ↓

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

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