UCSF

ZINC03959028

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2005 27 Yes

Popular Name: 1-(3,4-dihydro-1H-isoquinolin-2-ylcarbonylmethyl)-3-(p-tolylmethyl)imidazolidin-2-one 1-(3,4-dihydro-1H-isoquinolin-2-…

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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) 2.69 11.83 -20.65 0 5 0 44 363.461 4 ↓

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