UCSF

ZINC36150129

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 17 Yes

Popular Name: 1-oxobenzo[f]chromene-2-carbonitrile 1-oxobenzo[f]chromene-2-carbonit…

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Vendors

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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) 2.66 7.34 -16.78 0 3 0 54 221.215 0 ↓

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

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