UCSF

ZINC67457935

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 27 Yes

Popular Name: 6-(diethylaminomethyl)-N-[(1R)-1-(3-pyridyl)propyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide 6-(diethylaminomethyl)-N-[(1R)-1…

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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) 0.55 8.29 -54.06 2 7 1 77 367.477 8 ↓
Mid Mid (pH 6-8) 0.55 6.25 -14.97 1 7 0 75 366.469 8 ↓
Lo Low (pH 4.5-6) 0.55 8.79 -93.6 3 7 2 78 368.485 8 ↓

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

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