UCSF

ZINC65168965

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2011 24 Yes

Popular Name: 2-(4-fluorophenyl)-N-isobutyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxamide 2-(4-fluorophenyl)-N-isobutyl-7,…

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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) 3.68 8.36 -11.88 1 5 0 58 328.391 3 ↓

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

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