UCSF

ZINC69740950

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 25 Yes

Popular Name: N-[(S)-cyclopropyl(p-tolyl)methyl]-2-(1-methyl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)acetamide N-[(S)-cyclopropyl(p-tolyl)methy…

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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) 1.98 10.04 -33.21 2 5 1 51 339.463 5 ↓
Hi High (pH 8-9.5) 1.98 9.57 -16.39 1 5 0 50 338.455 5 ↓
Lo Low (pH 4.5-6) 1.98 11.73 -48.29 2 5 1 51 339.463 5 ↓

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

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