UCSF

ZINC69493014

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 24 Yes

Popular Name: 1-cyclopropyl-5-[(2-phenyltriazol-4-yl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine 1-cyclopropyl-5-[(2-phenyltriazo…

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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) 1.51 9.14 -32.35 1 6 1 53 321.408 4 ↓
Hi High (pH 8-9.5) 1.51 8.68 -16.18 0 6 0 52 320.4 4 ↓
Lo Low (pH 4.5-6) 1.51 11.37 -100.31 2 6 2 54 322.416 4 ↓

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

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