UCSF

ZINC09239781

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2007 35 No

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

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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) 2.99 7.2 -58.71 0 8 -1 91 477.537 10 ↓
Mid Mid (pH 6-8) 3.43 9.73 -49.72 2 8 1 90 479.553 9 ↓
Mid Mid (pH 6-8) 2.99 9.55 -74.49 1 8 0 93 478.545 10 ↓

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