UCSF

ZINC71589696

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2011 29 Yes

Popular Name: 1-[4-[[(1S)-1-phenylpropyl]amino]-2-(3-pyridyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl]ethanone 1-[4-[[(1S)-1-phenylpropyl]amino…

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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) 3.09 10.64 -11.39 1 6 0 71 387.487 5 ↓
Lo Low (pH 4.5-6) 3.09 10.97 -38.49 2 6 1 72 388.495 5 ↓

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

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