UCSF

ZINC63731570

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 4th, 2011 36 No

Popular Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[(6R)-5-(4-ethylphenyl)-4-imino-3-methyl-6H-pyrazolo[3,4-d]pyrim N-[2-(3,4-dimethoxyphenyl)ethyl]…

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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) 3.12 7.31 -14.65 2 9 0 113 506.632 10 ↓
Lo Low (pH 4.5-6) 3.12 7.3 -50.7 3 9 1 115 507.64 10 ↓

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

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