UCSF

ZINC69513860

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 26th, 2011 24 Yes

Popular Name: (2S)-1-(2-isopropyl-1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-[[(2S)-tetrahydrofuran-2-y (2S)-1-(2-isopropyl-1-methyl-6,7…

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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) 1.18 4.19 -29.62 2 6 1 61 338.472 7 ↓
Mid Mid (pH 6-8) 1.18 6.46 -96.82 3 6 2 62 339.48 7 ↓
Lo Low (pH 4.5-6) 1.18 5.9 -41.17 2 6 1 61 338.472 7 ↓

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

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