UCSF

ZINC37196048

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 21 Yes

Popular Name: (1R,5R,6R)-N-(2-phenoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine (1R,5R,6R)-N-(2-phenoxyphenyl)bi…

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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) 5.68 10.41 -4.54 1 2 0 21 277.367 4 ↓
Lo Low (pH 4.5-6) 5.68 10.84 -29.43 2 2 1 26 278.375 4 ↓

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

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