UCSF

ZINC37216717

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 19 Yes

Popular Name: 4-[[[(1R,5R,6S)-6-bicyclo[3.2.0]hept-3-enyl]amino]methyl]-N-methyl-benzamide 4-[[[(1R,5R,6S)-6-bicyclo[3.2.0]…

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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) 2.20 6.45 -52.16 3 3 1 46 257.357 4 ↓
Hi High (pH 8-9.5) 2.20 5 -9.43 2 3 0 41 256.349 4 ↓

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Rings

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

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