UCSF

ZINC40549381

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2010 22 Yes

Popular Name: 2-methyl-7-[[(2R)-2-methylindolin-1-yl]methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one 2-methyl-7-[[(2R)-2-methylindoli…

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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) 2.23 8.95 -16.03 0 5 0 51 312.398 2 ↓

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

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