UCSF

ZINC17888549

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 27th, 2008 31 No

Popular Name: (4Z,5S)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(3,4-dimethoxyphenyl)-1-(2-dimethylaminoethyl)pyrro (4Z,5S)-4-[(4-chlorophenyl)-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) 2.73 9.62 -72.72 1 7 0 83 444.915 8 ↓
Hi High (pH 8-9.5) 2.73 7.08 -55.47 0 7 -1 82 443.907 8 ↓

Activity (Go SEA)

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