UCSF

ZINC11999319

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 36 Yes

Popular Name: N-allyl-5-(10-methoxy2,3,4,6-tetrahydro-1,5-benzoxazocine-5-carbonyl)-1-[(5-methyl-2-furyl)methyl]-4 N-allyl-5-(10-methoxy2,3,4,6-tet…

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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) 1.56 2.36 -40.32 1 9 0 103 491.544 7 ↓

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

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