UCSF

ZINC69949012

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 18 Yes

Popular Name: 7-(cyclopentylmethyl)-2-ethyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine 7-(cyclopentylmethyl)-2-ethyl-6,…

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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) 2.52 8.68 -41.52 1 3 1 30 246.378 3 ↓
Hi High (pH 8-9.5) 2.52 6.56 -4.84 0 3 0 29 245.37 3 ↓

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

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