UCSF

ZINC21537532

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 27 Yes

Popular Name: 2-[(3S)-3-methyl-1-piperidyl]-5-oxo-N-(2-pyridylmethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidine-6-carbox 2-[(3S)-3-methyl-1-piperidyl]-5-…

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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) 1.01 5.52 -13.32 1 8 0 92 384.465 4 ↓
Lo Low (pH 4.5-6) 1.01 5.9 -34.05 2 8 1 94 385.473 4 ↓

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

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