UCSF

ZINC20219208

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 30 No

Popular Name: (5R)-4-(2,4-dimethylthiazole-5-carbonyl)-3-hydroxy-5-(5-methyl-2-furyl)-1-(2-morpholinoethyl)-5H-pyr (5R)-4-(2,4-dimethylthiazole-5-c…

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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) 0.84 4.35 -58.92 0 8 -1 99 430.506 6 ↓
Mid Mid (pH 6-8) 0.84 6.63 -72.57 1 8 0 100 431.514 6 ↓
Lo Low (pH 4.5-6) 0.84 5.88 -53.48 2 8 1 97 432.522 6 ↓

Activity (Go SEA)

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