UCSF

ZINC01980804

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2004 20 Yes

Popular Name: 1-(2-phenoxyethyl)-1H-indole-2,3-dione 1-(2-phenoxyethyl)-1H-indole-2,3…

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CAS Numbers: , 332172-76-6

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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) 2.58 1.08 -16.41 0 4 0 48 267.284 4 ↓

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