UCSF

ZINC22767789

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 20 Yes

Popular Name: 5-(cyclopentylamino)-1,3-dimethyl-pyrido[3,2-e]pyrimidine-2,4-dione 5-(cyclopentylamino)-1,3-dimethy…

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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) 1.72 6.28 -7.01 1 6 0 69 274.324 2 ↓
Lo Low (pH 4.5-6) -2.02 6.56 -40.29 2 6 1 71 275.332 2 ↓

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Rings

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

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