UCSF

ZINC69461553

Draw Identity 99% 90% 80% 70%

Substance Information

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

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

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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) 1.04 6.29 -33.28 2 5 1 52 336.843 6 ↓
Hi High (pH 8-9.5) 1.04 5.82 -13.14 1 5 0 51 335.835 6 ↓
Mid Mid (pH 6-8) 1.04 8.57 -100.02 3 5 2 53 337.851 6 ↓
Lo Low (pH 4.5-6) 1.04 8.1 -44.51 2 5 1 52 336.843 6 ↓

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Rings

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

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