UCSF

ZINC65321077

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2011 24 Yes

Popular Name: N-cyclohexyl-7-methoxy-2-phenyl-imidazo[2,1-f]pyrimidin-3-amine N-cyclohexyl-7-methoxy-2-phenyl-…

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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) 4.14 9.45 -8.61 1 5 0 51 322.412 4 ↓
Lo Low (pH 4.5-6) 4.14 9.87 -23.62 2 5 1 53 323.42 4 ↓
Lo Low (pH 4.5-6) 4.14 9.89 -42.97 2 5 1 56 323.42 4 ↓

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

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