UCSF

ZINC67967103

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 22 Yes

Popular Name: 5-[[(4S)-4-isopropyl-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]methyl]-2-methoxy-phenol 5-[[(4S)-4-isopropyl-1,4,6,7-tet…

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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) 2.29 5.48 -37.17 3 5 1 63 302.398 4 ↓
Hi High (pH 8-9.5) 2.29 5.41 -9.84 2 5 0 61 301.39 4 ↓
Mid Mid (pH 6-8) 2.29 7.24 -41.97 3 5 1 63 302.398 4 ↓

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

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