UCSF

ZINC54711004

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2010 16 No

Popular Name: 2-(2-chloroethyl)-6,7-dihydro-1H-[1,4]dioxino[2,3-f]benzimidazole 2-(2-chloroethyl)-6,7-dihydro-1H…

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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) 1.80 4.38 -9.21 1 4 0 47 238.674 2 ↓
Lo Low (pH 4.5-6) 1.80 4.79 -33.01 2 4 1 48 239.682 2 ↓

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

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