UCSF

ZINC39849437

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 36 No

Popular Name: (2R)-1-[3-(diethylamino)propyl]-3-[(E)-3-(2-furyl)prop-2-enoyl]-4-hydroxy-2-(3,4,5-trimethoxyphenyl) (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) 2.51 11.22 -76.81 1 9 0 106 498.576 13 ↓
Lo Low (pH 4.5-6) 2.51 10.32 -53.2 2 9 1 103 499.584 13 ↓

Activity (Go SEA)

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