UCSF

ZINC06728211

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2006 31 Yes

Popular Name: N-(benzo[1,3]dioxol-4-ylmethyl)-N-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-3-ylmethyl)cycloheptanec N-(benzo[1,3]dioxol-4-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) 4.87 0.21 -15.19 0 6 0 57 423.509 5 ↓

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

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