UCSF

ZINC65507486

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 20 Yes

Popular Name: 2-[2-[(3aR,4S)-4,5,6,7-tetrahydro-3aH-imidazo[4,5-c]pyridin-4-yl]phenoxy]acetamide 2-[2-[(3aR,4S)-4,5,6,7-tetrahydr…

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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 3.36 -47.93 5 6 1 98 273.316 4 ↓
Hi High (pH 8-9.5) 0.52 2.02 -16.36 4 6 0 93 272.308 4 ↓
Lo Low (pH 4.5-6) 0.52 3.85 -99.67 6 6 2 99 274.324 4 ↓

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

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