UCSF

ZINC62041149

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2011 34 No

Popular Name: 2-[2-[3-(morpholinomethyl)phenyl]thiazol-4-yl]-N-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)acetamide 2-[2-[3-(morpholinomethyl)phenyl…

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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) 3.74 9.45 -24.53 1 7 0 79 491.642 7 ↓
Hi High (pH 8-9.5) 3.92 8.22 -58.19 0 7 -1 86 490.634 7 ↓
Lo Low (pH 4.5-6) 3.74 11.71 -56.69 2 7 1 80 492.65 7 ↓

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

No pre-computed analogs available. Try a structural similarity search.