UCSF

ZINC57993082

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2011 24 Yes

Popular Name: 2-[4-[(4R)-2-amino-3,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-yl]-3,5-dimethyl-pyrazol-1-yl]et 2-[4-[(4R)-2-amino-3,4-dihydro-[…

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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) 0.62 3.66 -23.06 4 8 0 106 325.376 3 ↓
Mid Mid (pH 6-8) 0.62 4.18 -43.49 5 8 1 108 326.384 3 ↓

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

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