UCSF

ZINC09186478

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 13th, 2007 32 No

Popular Name: 1-(3-dimethylaminopropyl)-5-(4-fluorophenyl)-4-[hydroxy-(4-propoxyphenyl)-methylene]-pyrrolidine-2,3 1-(3-dimethylaminopropyl)-5-(4-f…

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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) 3.78 11.83 -77.8 1 6 0 74 440.515 10 ↓
Mid Mid (pH 6-8) 3.19 2.08 -47.69 1 6 1 68 441.523 10 ↓
Mid Mid (pH 6-8) 4.22 12.02 -48.01 2 6 1 71 441.523 9 ↓

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