UCSF

ZINC34934165

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Substance Information

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

Popular Name: (4Z,5S)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-[3-(diethylamino)propyl]-5-(3-pentoxyphenyl)pyrroli (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) 6.08 15.13 -69.11 1 6 0 74 513.078 14 ↓
Lo Low (pH 4.5-6) 6.08 14.22 -47.36 2 6 1 71 514.086 14 ↓

Activity (Go SEA)

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