UCSF

ZINC65584912

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 6-ethyl-N-methyl-N-[(2-methyl-3-furyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine 6-ethyl-N-methyl-N-[(2-methyl-3-…

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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) 1.41 9.73 -45.39 1 5 1 47 287.387 4 ↓
Hi High (pH 8-9.5) 1.41 7.43 -8.11 0 5 0 45 286.379 4 ↓

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

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