UCSF

ZINC65514492

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 24 Yes

Popular Name: N,N-dimethyl-6-[[2-(2-thienyl)oxazol-4-yl]methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine N,N-dimethyl-6-[[2-(2-thienyl)ox…

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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) 2.10 7.53 -47.7 1 6 1 59 342.448 4 ↓
Hi High (pH 8-9.5) 2.10 5.24 -12.2 0 6 0 58 341.44 4 ↓

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

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