UCSF

ZINC59714982

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 9th, 2011 26 Yes

Popular Name: 5-[(1R,4S,7R)-5-phenyl-7-bicyclo[2.2.1]hept-5-enyl]benzo[b]phosphindole 5-[(1R,4S,7R)-5-phenyl-7-bicyclo…

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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) 7.28 15.61 -9.13 0 0 0 0 352.417 2 ↓

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

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