UCSF

ZINC12539439

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 31 Yes

Popular Name: (4R)-4-[3-(5-methyl-2-furyl)-1-phenyl-pyrazol-4-yl]-3,4-dihydro-[1,3,5]triazino[5,4-a]benzimidazol-2 (4R)-4-[3-(5-methyl-2-furyl)-1-p…

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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) 3.12 13.74 -16.75 3 8 0 99 409.453 3 ↓
Mid Mid (pH 6-8) 3.12 14.23 -35.28 4 8 1 101 410.461 3 ↓

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

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