UCSF

ZINC37305366

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 20 Yes

Popular Name: (3S)-N-[(1R,5R,6R)-6-bicyclo[3.2.0]hept-3-enyl]-1-pyrimidin-2-yl-piperidin-3-amine (3S)-N-[(1R,5R,6R)-6-bicyclo[3.2…

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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) 2.44 10.07 -37.62 2 4 1 46 271.388 3 ↓
Hi High (pH 8-9.5) 2.44 9.4 -5.36 1 4 0 41 270.38 3 ↓

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

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