UCSF

ZINC04493841

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 5th, 2005 29 Yes

Popular Name: N-[[benzo[1,3]dioxol-5-ylmethyl-[(3-methyl-2-thienyl)methyl]carbamoyl]methyl]-N-(2-methoxyethyl)acet N-[[benzo[1,3]dioxol-5-ylmethyl-…

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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) 2.00 0.74 -21.47 0 7 0 68 418.515 9 ↓

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