UCSF

ZINC12016438

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2008 17 Yes

Popular Name: N-cyclohexyl-2-methyl-6,7-dihydro-5H-cyclopenta[e]pyrimidin-4-amine N-cyclohexyl-2-methyl-6,7-dihydr…

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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) 2.86 -1.78 -6.34 1 3 0 38 231.343 2 ↓

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