UCSF

ZINC23949131

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 10th, 2009 34 No

Popular Name: 2-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]-N-[(4R)-4-methyl-2,5-dioxo-4-phenyl-imidazoli 2-[(5-ethyl-[1,2,4]triazino[5,6-…

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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) 2.86 8.64 -24.35 2 10 0 122 475.534 6 ↓
Hi High (pH 8-9.5) 3.04 7.86 -64.22 1 10 -1 128 474.526 6 ↓

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

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