UCSF

ZINC69807969

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 22 Yes

Popular Name: 1-cyclopropyl-5-[(3-fluoro-4-methoxy-phenyl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine 1-cyclopropyl-5-[(3-fluoro-4-met…

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Download: MOL2 SDF SMILES Flexibase

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) 2.23 8.59 -32.25 1 4 1 32 302.373 4 ↓
Hi High (pH 8-9.5) 2.23 8.11 -13.27 0 4 0 30 301.365 4 ↓
Mid Mid (pH 6-8) 2.23 10.8 -105.55 2 4 2 33 303.381 4 ↓
Lo Low (pH 4.5-6) 2.23 10.34 -49.98 1 4 1 31 302.373 4 ↓

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

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