UCSF

ZINC34934618

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 35 No

Popular Name: (4Z,5R)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(3,4-diethoxyphenyl)-1-(4-pyridylmethyl)pyrrolidine (4Z,5R)-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) 3.56 10.45 -55.94 0 7 -1 92 491.951 9 ↓
Lo Low (pH 4.5-6) 3.56 9.7 -16.17 1 7 0 89 492.959 9 ↓
Lo Low (pH 4.5-6) 3.56 10.17 -45.76 2 7 1 90 493.967 9 ↓

Activity (Go SEA)

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