UCSF

ZINC63958573

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 24 Yes

Popular Name: 6-[[cyclohexylmethyl-[[(2S)-2-methyl-2,3-dihydrofuran-5-yl]methyl]amino]methyl]-5H-pyrimidine-2,4-di 6-[[cyclohexylmethyl-[[(2S)-2-me…

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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) 2.95 4.82 -11.3 2 6 0 78 333.432 6 ↓
Mid Mid (pH 6-8) 3.41 4.79 -45.77 2 6 0 82 333.432 6 ↓
Mid Mid (pH 6-8) 2.95 6.68 -57.91 3 6 1 79 334.44 6 ↓

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

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