UCSF

ZINC54936722

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2010 14 Yes

Popular Name: (1S,5R)-N-(2-methylpyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-6-amine (1S,5R)-N-(2-methylpyrimidin-4-y…

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Download: MOL2 SDF SMILES Flexibase

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) 0.56 3.21 -47.11 3 4 1 54 191.258 2 ↓
Mid Mid (pH 6-8) 0.56 3.66 -87.67 4 4 2 56 192.266 2 ↓

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

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