UCSF

ZINC69741507

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 23 Yes

Popular Name: (2R)-1-[(4-chlorophenyl)methoxy]-3-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)propan-2-ol (2R)-1-[(4-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) 1.09 6.17 -34.34 2 5 1 52 336.843 6 ↓
Hi High (pH 8-9.5) 1.09 5.7 -14.41 1 5 0 51 335.835 6 ↓
Mid Mid (pH 6-8) 1.09 8.45 -101.53 3 5 2 53 337.851 6 ↓
Lo Low (pH 4.5-6) 1.09 7.98 -46.68 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.