UCSF

ZINC49548929

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 28 No

Popular Name: N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-car N-[5-[(4-methoxyphenyl)methyl]-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) 2.20 7.19 -68.73 0 8 -1 105 412.476 5 ↓
Mid Mid (pH 6-8) 2.13 7.8 -20.77 1 8 0 98 413.484 5 ↓
Mid Mid (pH 6-8) 2.20 7.68 -70.73 1 8 0 106 413.484 5 ↓
Lo Low (pH 4.5-6) 2.13 8.29 -50.88 2 8 1 100 414.492 5 ↓

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Rings

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

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