UCSF

ZINC08712878

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2007 40 No

Popular Name: N-benzo[1,3]dioxol-5-yl-2-[[2-(2,3-dioxoindolin-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-3-methy N-benzo[1,3]dioxol-5-yl-2-[[2-(2…

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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) 3.51 2.08 -35.45 1 10 0 116 543.576 9 ↓

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