UCSF

ZINC65493296

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 23 Yes

Popular Name: 6-[(3S)-1-[4-(dimethylamino)-5-methyl-pyrimidin-2-yl]-3-piperidyl]pyrimidin-4-ol 6-[(3S)-1-[4-(dimethylamino)-5-m…

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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) 1.60 10.22 -37.69 2 7 1 79 315.401 3 ↓
Mid Mid (pH 6-8) 1.60 9.88 -15.51 1 7 0 78 314.393 3 ↓

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

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