UCSF

ZINC54417700

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 3rd, 2010 22 Yes

Popular Name: 6-[[(2-chlorophenyl)methyl-methyl-amino]methyl]-1-methyl-5H-pyrazolo[3,4-d]pyrimidin-4-one 6-[[(2-chlorophenyl)methyl-methy…

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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) 1.93 5.58 -43.84 1 6 0 71 317.78 4 ↓
Mid Mid (pH 6-8) 1.47 5.94 -12.64 1 6 0 67 317.78 4 ↓
Mid Mid (pH 6-8) 1.47 8.26 -54.76 2 6 1 68 318.788 4 ↓

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

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