UCSF

ZINC66738763

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2011 25 Yes

Popular Name: (4R)-4-(2-phenylthiazol-5-yl)-3,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-2-amine (4R)-4-(2-phenylthiazol-5-yl)-3,…

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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) 3.52 10.67 -19.98 3 6 0 81 346.419 2 ↓
Lo Low (pH 4.5-6) 3.52 11.16 -40.11 4 6 1 83 347.427 2 ↓

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

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