UCSF

ZINC34934100

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 36 No

Popular Name: (4E,5R)-4-[(3-butoxyphenyl)-hydroxy-methylene]-1-[3-(dimethylamino)propyl]-5-(4-propoxyphenyl)pyrrol (4E,5R)-4-[(3-butoxyphenyl)-hydr…

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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) 5.08 12.96 -75.29 1 7 0 83 494.632 14 ↓
Lo Low (pH 4.5-6) 5.08 12.21 -48.36 2 7 1 81 495.64 14 ↓

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