UCSF

ZINC67540046

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 11th, 2011 27 Yes

Popular Name: N-(2-dimethylaminoethyl)-5-(1-methyl-2-oxo-pyridine-3-carbonyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazi N-(2-dimethylaminoethyl)-5-(1-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) -1.34 4.86 -57.53 2 9 1 94 373.437 5 ↓
Hi High (pH 8-9.5) -1.34 2.4 -26.26 1 9 0 92 372.429 5 ↓

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

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