UCSF

ZINC69952200

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 25 Yes

Popular Name: 4-[(1-cyclopropyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)methyl]-2-(p-tolyl)oxazole 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) 2.98 8.64 -30.41 1 5 1 48 335.431 4 ↓
Hi High (pH 8-9.5) 2.98 8.18 -15.08 0 5 0 47 334.423 4 ↓
Mid Mid (pH 6-8) 2.98 10.88 -97.08 2 5 2 50 336.439 4 ↓

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

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