UCSF

ZINC65526466

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 24 Yes

Popular Name: N-(2-morpholinoethyl)-5-phenyl-6,7-dihydropyrrolo[3,2-d]pyrimidin-2-amine N-(2-morpholinoethyl)-5-phenyl-6…

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Download: MOL2 SDF SMILES Flexibase

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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) 2.71 6.95 -7.82 1 6 0 54 325.416 5 ↓
Mid Mid (pH 6-8) 2.71 7.35 -28.79 2 6 1 55 326.424 5 ↓
Mid Mid (pH 6-8) 2.71 9.21 -39.53 2 6 1 55 326.424 5 ↓
Lo Low (pH 4.5-6) 2.71 9.62 -94.67 3 6 2 56 327.432 5 ↓

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

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