UCSF

ZINC67755224

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2011 28 Yes

Popular Name: (4S)-4-(3-furyl)-N,6-dimethyl-N-[(5-methyl-1H-benzimidazol-2-yl)methyl]-2-oxo-3,4-dihydro-1H-pyrimid (4S)-4-(3-furyl)-N,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) 1.85 5.37 -14.27 3 8 0 103 379.42 4 ↓
Lo Low (pH 4.5-6) 1.85 6.24 -41.17 4 8 1 105 380.428 4 ↓

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

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