UCSF

ZINC69484926

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 23 Yes

Popular Name: (2S)-1-(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-3-(4-methylpiperazin-1-yl)propan-2- (2S)-1-(1-cyclopropyl-6,7-dihydr…

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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 6.37 -87.56 3 6 2 50 321.469 5 ↓
Hi High (pH 8-9.5) -0.04 4.56 -73 3 6 2 50 321.469 5 ↓
Hi High (pH 8-9.5) -0.04 2.18 -30.08 2 6 1 49 320.461 5 ↓
Mid Mid (pH 6-8) -0.04 4.09 -38.78 2 6 1 49 320.461 5 ↓

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

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