UCSF

ZINC65594487

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 22nd, 2011 22 Yes

Popular Name: (2S)-1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-(2,6-dimethylphenoxy)propan-2-ol (2S)-1-(6,8-dihydro-5H-imidazo[1…

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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) 1.60 5.35 -32.63 2 5 1 52 302.398 5 ↓
Hi High (pH 8-9.5) 1.60 4.88 -11.01 1 5 0 51 301.39 5 ↓
Lo Low (pH 4.5-6) 1.60 7.13 -48.97 2 5 1 52 302.398 5 ↓

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

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