UCSF

ZINC09124183

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2007 35 No

Popular Name: 5-(3-butoxyphenyl)-4-(2,5-dioxabicyclo[4.4.0]deca-7,9,11-trien-8-ylcarbonyl)-3-hydroxy-1-thiazol-2-y 5-(3-butoxyphenyl)-4-(2,5-dioxab…

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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) 4.11 10.97 -58.83 0 8 -1 101 491.545 8 ↓
Mid Mid (pH 6-8) 4.55 9.13 -30.43 1 8 0 98 492.553 7 ↓
Mid Mid (pH 6-8) 3.53 10.13 -21.45 0 8 0 95 492.553 8 ↓

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