UCSF

ZINC39849334

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 33 No

Popular Name: (2S)-2-(3,4-dimethoxyphenyl)-1-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(4-fluorobenzoyl)-4-hydroxy-2H-pyrr (2S)-2-(3,4-dimethoxyphenyl)-1-(…

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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) 2.89 9.09 -51.73 0 8 -1 105 468.486 7 ↓
Lo Low (pH 4.5-6) 2.89 8.34 -15.58 1 8 0 102 469.494 7 ↓

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