UCSF

ZINC67975694

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 18th, 2011 22 Yes

Popular Name: (4S)-N-isopropyl-4,6-dimethyl-N-[(1-methylimidazol-2-yl)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-ca (4S)-N-isopropyl-4,6-dimethyl-N-…

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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) 0.46 4.9 -36.85 3 7 1 81 306.39 4 ↓
Mid Mid (pH 6-8) 0.46 3.51 -17.24 2 7 0 79 305.382 4 ↓

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

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