UCSF

ZINC34933796

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 33 No

Popular Name: (4E,5R)-4-[(3-butoxyphenyl)-hydroxy-methylene]-5-(4-chlorophenyl)-1-[3-(dimethylamino)propyl]pyrroli (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) 4.83 12.47 -73.78 1 6 0 74 470.997 11 ↓
Lo Low (pH 4.5-6) 4.83 11.72 -48.85 2 6 1 71 472.005 11 ↓

Activity (Go SEA)

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