UCSF

ZINC62998417

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2011 18 Yes

Popular Name: N-[(4-methylcyclohexyl)methyl]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine N-[(4-methylcyclohexyl)methyl]-6…

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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) 2.93 8.92 -5.52 1 3 0 38 245.37 3 ↓
Mid Mid (pH 6-8) 2.93 9.36 -28.2 2 3 1 39 246.378 3 ↓

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

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