UCSF

ZINC37295294

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 18 Yes

Popular Name: 4-chloro-1-(2-chlorophenyl)-6-methyl-pyrazolo[3,4-d]pyrimidine 4-chloro-1-(2-chlorophenyl)-6-me…

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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) 3.09 8.35 -8.22 0 4 0 44 279.13 1 ↓

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

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