UCSF

ZINC08914996

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 36 No

Popular Name: 1-(2-dimethylaminoethyl)-4-[hydroxy-(4-isopropoxyphenyl)-methylene]-5-(3,4,5-trimethoxyphenyl)-pyrro 1-(2-dimethylaminoethyl)-4-[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) 2.84 9.47 -73.72 1 9 0 102 498.576 11 ↓
Hi High (pH 8-9.5) 2.84 6.93 -60.02 0 9 -1 101 497.568 11 ↓
Mid Mid (pH 6-8) 3.28 9.52 -55.69 2 9 1 99 499.584 10 ↓

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