UCSF

ZINC67515518

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 25 Yes

Popular Name: 1-(2-dimethylaminoethyl)-5-(4-methyl-1H-imidazole-5-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine 1-(2-dimethylaminoethyl)-5-(4-me…

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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) -0.28 7.07 -84.75 2 9 0 111 346.391 5 ↓
Hi High (pH 8-9.5) -0.28 5.49 -61.85 1 9 -1 110 345.383 5 ↓
Lo Low (pH 4.5-6) -0.28 7.55 -96.18 3 9 1 113 347.399 5 ↓

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

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