UCSF

ZINC11807798

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2008 28 Yes

Popular Name: 2-(9-methyl-5-oxo-2,4,8,9-tetrazabicyclo[4.3.0]nona-2,7,10-trien-4-yl)-N-BLAHyl-acetamide 2-(9-methyl-5-oxo-2,4,8,9-tetraz…

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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) 2.12 -1.01 -26.43 1 8 0 95 390.428 3 ↓

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

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