UCSF

ZINC69486473

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: (2S)-1-[(2-fluorophenyl)methoxy]-3-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)propan-2-ol (2S)-1-[(2-fluorophenyl)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) 0.52 5.96 -34.68 2 5 1 52 320.388 6 ↓
Hi High (pH 8-9.5) 0.52 5.49 -11.77 1 5 0 51 319.38 6 ↓
Mid Mid (pH 6-8) 0.52 8.21 -101.52 3 5 2 53 321.396 6 ↓
Lo Low (pH 4.5-6) 0.52 7.75 -42.5 2 5 1 52 320.388 6 ↓

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Rings

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

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