UCSF

ZINC09042848

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2007 33 No

Popular Name: 5-(3-allyloxyphenyl)-4-[hydroxy-(5-methyl-2-furyl)-methylene]-1-(2-morpholinoethyl)pyrrolidine-2,3-d 5-(3-allyloxyphenyl)-4-[hydroxy-…

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Download: MOL2 SDF SMILES Flexibase

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) 2.41 6.84 -59.72 0 8 -1 95 451.499 9 ↓
Mid Mid (pH 6-8) 2.86 9.17 -44.79 2 8 1 94 453.515 8 ↓
Mid Mid (pH 6-8) 2.41 9.17 -72.42 1 8 0 96 452.507 9 ↓

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