UCSF

ZINC39849427

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 34 No

Popular Name: (2R)-1-[3-(diethylamino)propyl]-2-(2,3-dimethoxyphenyl)-3-[(E)-3-(2-furyl)prop-2-enoyl]-4-hydroxy-2H (2R)-1-[3-(diethylamino)propyl]-…

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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) 2.70 11.03 -73.26 1 8 0 96 468.55 12 ↓
Lo Low (pH 4.5-6) 2.70 10.14 -44.08 2 8 1 94 469.558 12 ↓

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