UCSF

ZINC38573842

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 17 Yes

Popular Name: (3aR,4R)-4-(4-methoxyphenyl)-4,5,6,7-tetrahydro-3aH-imidazo[4,5-c]pyridine (3aR,4R)-4-(4-methoxyphenyl)-4,5…

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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) 1.51 3.47 -50.2 2 4 1 51 230.291 2 ↓
Mid Mid (pH 6-8) 1.51 2.39 -7.21 1 4 0 46 229.283 2 ↓

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

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