UCSF

ZINC65170505

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2011 26 No

Popular Name: (5R)-3-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propyl]-5-isobutyl-5-methyl-imidazolidine (5R)-3-[(2S)-3-(3,4-dihydro-1H-i…

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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) 2.04 6.37 -41.45 3 6 1 74 360.478 6 ↓
Mid Mid (pH 6-8) 2.04 4.09 -9.84 2 6 0 73 359.47 6 ↓

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

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