UCSF

ZINC66148355

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 30 Yes

Popular Name: (4Z,6R,7S,11S,13S,14S)-6,13-dimethyl-7,14-diphenyl-1,8-diazabicyclo[9.3.0]tetradec-4-ene-2,9-dione (4Z,6R,7S,11S,13S,14S)-6,13-dime…

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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) 6.10 12.66 -6.17 1 4 0 49 402.538 2 ↓

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

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