UCSF

ZINC67956243

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 26 Yes

Popular Name: 3-chloro-6-[2-(morpholinomethyl)phenyl]pyrazolo[1,5-a]pyrimidine-2-carboxylic 3-chloro-6-[2-(morpholinomethyl)…

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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) 2.53 7.97 -52.55 0 7 -1 83 371.804 4 ↓
Lo Low (pH 4.5-6) 2.53 9.44 -73.76 1 7 0 84 372.812 4 ↓

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

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