UCSF

ZINC69732178

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 14 Yes

Popular Name: 4-(3H-imidazo[4,5-c]pyridin-2-yl)butan-1-amine 4-(3H-imidazo[4,5-c]pyridin-2-yl…

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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) -0.04 1.84 -50.29 4 4 1 69 191.258 4 ↓
Hi High (pH 8-9.5) -0.04 1.36 -60.54 3 4 0 68 190.25 4 ↓
Mid Mid (pH 6-8) -0.04 2.23 -94.99 5 4 2 70 192.266 4 ↓
Lo Low (pH 4.5-6) -0.04 2.69 -168.41 6 4 3 72 193.274 4 ↓
Lo Low (pH 4.5-6) -0.04 2.29 -86.1 5 4 2 70 192.266 4 ↓

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Rings

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

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