UCSF

ZINC66124116

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 32 No

Popular Name: (3E,5S,6R,10E,12R,13R)-6,13-bis(3-bromophenyl)-5,12-dimethyl-7,14-diazacyclotetradeca-3,10-diene-1,8 (3E,5S,6R,10E,12R,13R)-6,13-bis(…

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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) 5.22 12.11 -9.64 2 4 0 58 560.33 2 ↓

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

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