UCSF

ZINC63731868

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)-4-imino-5-(4-methoxyphenyl)-3-methyl-6H-pyrazolo[3,4-d]pyr 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) 2.26 5.29 -18.54 2 10 0 122 508.604 10 ↓
Lo Low (pH 4.5-6) 2.26 5.21 -52.7 3 10 1 124 509.612 10 ↓

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

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