UCSF

ZINC56683402

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 6th, 2011 24 Yes

Popular Name: 7-methyl-2-[[methyl-[(1S)-tetralin-1-yl]amino]methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one 7-methyl-2-[[methyl-[(1S)-tetral…

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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) 2.57 8.15 -16.68 0 5 0 51 340.452 3 ↓
Lo Low (pH 4.5-6) 2.57 10.35 -105.84 2 5 2 53 342.468 3 ↓

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

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