UCSF

ZINC37196590

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: (1S,5R,6S)-N-(4-phenoxyphenyl)bicyclo[3.2.0]hept-3-en-6-amine (1S,5R,6S)-N-(4-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) 5.73 10.03 -4.49 1 2 0 21 277.367 4 ↓
Lo Low (pH 4.5-6) 5.73 10.47 -41.59 2 2 1 26 278.375 4 ↓

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Rings

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

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