UCSF

ZINC65511026

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 25 No

Popular Name: (5S)-3-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propyl]-5-methyl-5-propyl-imidazolidine-2 (5S)-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) 1.82 6.01 -41.6 3 6 1 74 346.451 6 ↓
Mid Mid (pH 6-8) 1.82 3.68 -9.67 2 6 0 73 345.443 6 ↓

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

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