UCSF

ZINC69480780

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2011 27 Yes

Popular Name: (1R,4R,5S)-N-[2-[(3-methoxyphenyl)carbamoyl]phenyl]bicyclo[2.2.1]hept-2-ene-5-carboxamide (1R,4R,5S)-N-[2-[(3-methoxypheny…

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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) 3.88 8.69 -13.07 2 5 0 67 362.429 5 ↓

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

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