UCSF

ZINC63731939

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 4th, 2011 31 No

Popular Name: (2S)-2-[[(6S)-5-(2-ethylphenyl)-4-imino-3-methyl-6H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-1-morpho (2S)-2-[[(6S)-5-(2-ethylphenyl)-…

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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) 2.58 7.01 -8.77 1 8 0 95 440.573 6 ↓
Lo Low (pH 4.5-6) 2.58 6.9 -29.14 2 8 1 97 441.581 6 ↓

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

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