UCSF

ZINC59417290

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 24 No

Popular Name: 4-[4-(4,5-dihydrothiazol-2-ylsulfanyl)-6-morpholino-1,3,5-triazin-2-yl]morpholine 4-[4-(4,5-dihydrothiazol-2-ylsul…

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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) 2.69 9.08 -9.62 0 8 0 76 368.488 4 ↓
Lo Low (pH 4.5-6) 2.69 9.64 -29.88 1 8 1 78 369.496 4 ↓

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

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