UCSF

ZINC03940692

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2005 27 Yes

Popular Name: 8-chloro-1-[9-(1-ethylpropyl)-3-methyl-4,7,8,9-tetrazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-yl]-6-me 8-chloro-1-[9-(1-ethylpropyl)-3-…

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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) 5.91 1.52 -11.39 0 5 0 46 383.927 4 ↓

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Rings

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

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