UCSF

ZINC65593364

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 21st, 2011 24 Yes

Popular Name: 7-ethyl-2-[[(2S)-1,2,3,4-tetrahydroquinolin-2-yl]methylamino]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-o 7-ethyl-2-[[(2S)-1,2,3,4-tetrahy…

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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) 3.87 7.49 -16.21 2 6 0 71 341.44 4 ↓
Lo Low (pH 4.5-6) 3.87 7.93 -38.91 3 6 1 73 342.448 4 ↓

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

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