UCSF

ZINC69460092

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Substance Information

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

Popular Name: 4-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-2-(3-thienyl)thiazole 4-[(1-cyclopropyl-6,7-dihydro-4H…

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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) 2.76 9.28 -29.35 1 4 1 35 343.501 4 ↓
Hi High (pH 8-9.5) 2.76 8.82 -12.84 0 4 0 34 342.493 4 ↓
Mid Mid (pH 6-8) 2.76 11.54 -95.96 2 4 2 36 344.509 4 ↓

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

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