UCSF

ZINC69464628

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 22 Yes

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

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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) -0.09 2.31 -31.13 2 6 1 55 307.418 5 ↓
Hi High (pH 8-9.5) -0.09 1.85 -11.32 1 6 0 54 306.41 5 ↓
Mid Mid (pH 6-8) -0.09 4.61 -100.74 3 6 2 56 308.426 5 ↓
Mid Mid (pH 6-8) -0.09 4.62 -81.42 3 6 2 56 308.426 5 ↓

Activity (Go SEA)

Rings

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

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