UCSF

ZINC14260090

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 6th, 2008 27 Yes

Popular Name: 1,3-dimethyl-2,4-dioxo-6-(7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-3-ylamino)pyrimidine-5-c 1,3-dimethyl-2,4-dioxo-6-(7,8,9,…

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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) 1.98 8.89 -16.03 1 8 0 98 364.409 2 ↓
Mid Mid (pH 6-8) 1.98 9.32 -39.09 2 8 1 99 365.417 2 ↓

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Rings

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

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