UCSF

ZINC39849038

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 32 No

Popular Name: (2S)-2-(2,3-dimethoxyphenyl)-1-(2-dimethylaminoethyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrr (2S)-2-(2,3-dimethoxyphenyl)-1-(…

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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) 2.60 10.91 -73.15 1 7 0 83 436.508 9 ↓
Lo Low (pH 4.5-6) 2.60 10.02 -48.2 2 7 1 81 437.516 9 ↓

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