UCSF

ZINC21531023

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 33 Yes

Popular Name: (6R)-N'-cyclopentyl-N-(3-diethylaminopropyl)-6-methyl-4-oxo-5-propyl-7H-pyrazolo[1,5-d]pyrazine-2,6- (6R)-N'-cyclopentyl-N-(3-diethyl…

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Download: MOL2 SDF SMILES Flexibase

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) 2.23 8.53 -49.94 3 9 1 101 461.631 11 ↓

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

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