UCSF

ZINC65567387

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2011 30 No

Popular Name: N,N-bis(2-amino-2-oxo-ethyl)-7-cyclopropyl-1-isobutyl-2,4-dioxo-pyrido[2,3-d]pyrimidine-5-carboxamid N,N-bis(2-amino-2-oxo-ethyl)-7-c…

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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) -1.92 2.46 -25.23 5 11 0 174 416.438 8 ↓
Mid Mid (pH 6-8) -1.46 -0.07 -74.78 4 11 -1 177 415.43 8 ↓

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Rings

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

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