UCSF

ZINC65500642

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 29 No

Popular Name: N-[2-[(8aR)-3-methyl-7-oxo-8,8a-dihydrothiazolo[3,2-b][1,2,4]triazin-6-yl]phenyl]-3-(3,4-dimethyl-1H N-[2-[(8aR)-3-methyl-7-oxo-8,8a-…

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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) 2.25 5.63 -15.17 3 8 0 102 410.503 5 ↓
Hi High (pH 8-9.5) 2.44 3.03 -53.12 2 8 -1 109 409.495 5 ↓

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

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