UCSF

ZINC03998658

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2005 14 Yes

Popular Name: 9-propyl-2,5-dioxabicyclo[4.4.0]deca-6,8,10-trien-8-amine 9-propyl-2,5-dioxabicyclo[4.4.0]…

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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) 2.16 -0.95 -5.88 2 3 0 44 193.246 2 ↓

Activity (Go SEA)

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