UCSF

ZINC65510764

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 29 Yes

Popular Name: 1,3-diallyl-5-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxy-propyl]-1,3,5-triazinane-2,4,6-tri 1,3-diallyl-5-[(2S)-3-(3,4-dihyd…

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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) 0.50 10.33 -43.24 2 8 1 91 399.471 8 ↓
Mid Mid (pH 6-8) 0.50 8.02 -8.42 1 8 0 89 398.463 8 ↓

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

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