UCSF

ZINC67490258

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 26 Yes

Popular Name: 5-[(4R)-azepane-4-carbonyl]-N-(2-dimethylaminoethyl)-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-2-carbox 5-[(4R)-azepane-4-carbonyl]-N-(2…

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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) -0.45 4.44 -91.67 4 8 2 88 364.494 5 ↓
Hi High (pH 8-9.5) -0.45 1.97 -51.81 3 8 1 87 363.486 5 ↓

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

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