UCSF

ZINC67983250

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2011 23 Yes

Popular Name: 6-(2-prop-2-ynoxyphenyl)-3,7-dihydro-1H-imidazo[4,5-f]benzimidazol-2-one 6-(2-prop-2-ynoxyphenyl)-3,7-dih…

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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) 2.80 5.05 -15.81 3 6 0 87 304.309 3 ↓
Lo Low (pH 4.5-6) 2.80 5.2 -34.29 4 6 1 88 305.317 3 ↓

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

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