UCSF

ZINC39273060

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 30 No

Popular Name: 2-[[(4aR)-4aH-[1,2,4]triazino[5,6-b]indol-3-yl]sulfanyl]-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide 2-[[(4aR)-4aH-[1,2,4]triazino[5,…

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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) 3.74 7.24 -39.75 2 7 1 93 433.542 5 ↓
Hi High (pH 8-9.5) 3.93 5.79 -53.15 1 7 0 99 432.534 5 ↓

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

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