UCSF

ZINC65554059

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2011 18 Yes

Popular Name: N-[[(2S)-4-methylmorpholin-2-yl]methyl]thieno[3,2-d]pyrimidin-4-amine N-[[(2S)-4-methylmorpholin-2-yl]…

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Download: MOL2 SDF SMILES Flexibase

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) 1.14 2.97 -7.95 1 5 0 50 264.354 3 ↓
Mid Mid (pH 6-8) 1.14 5.4 -43.48 2 5 1 51 265.362 3 ↓
Lo Low (pH 4.5-6) 1.14 5.85 -78.88 3 5 2 53 266.37 3 ↓

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

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