UCSF

ZINC69493179

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 21 Yes

Popular Name: 4-(2-isopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-6-methyl-pyrimidin-2-amine 4-(2-isopropyl-1-methyl-6,7-dihy…

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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) 1.60 9.3 -71.8 4 6 2 75 288.399 2 ↓
Hi High (pH 8-9.5) 1.60 9.22 -77.98 4 6 2 75 288.399 2 ↓
Mid Mid (pH 6-8) 1.60 8.86 -31.86 3 6 1 74 287.391 2 ↓

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

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