UCSF

ZINC29417067

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2009 52 No

Popular Name: 2-[4-[[4-[[4-(6-carboxy-8-ethyl-5-oxo-pyrido[2,3-d]pyrimidin-2-yl)piperazin-1-yl]methyl]phenyl]methy 2-[4-[[4-[[4-(6-carboxy-8-ethyl-…

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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) 2.66 21.76 -123.19 0 16 -2 189 706.764 10 ↓
Mid Mid (pH 6-8) 2.66 23.97 -149.79 1 16 -1 190 707.772 10 ↓
Lo Low (pH 4.5-6) 2.66 26.18 -195.75 2 16 0 191 708.78 10 ↓

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