UCSF

ZINC69795347

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 15 No

Popular Name: 4-methyl-5-[(4-methyl-1,2,5-oxadiazol-3-yl)methylsulfanyl]thiazol-2-amine 4-methyl-5-[(4-methyl-1,2,5-oxad…

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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) 1.93 3.09 -10.78 2 5 0 78 242.329 3 ↓
Lo Low (pH 4.5-6) 1.93 3.5 -38.52 3 5 1 79 243.337 3 ↓

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

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