UCSF

ZINC08453774

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2006 36 Yes

Popular Name: N~2~'-(3-chlorophenyl)-N~6~',N~6~'-diethyl-1(3H)-oxospiro[2-benzofuran-3,9'-(9'H)-xanthene]-2',6'-diamine N~2~'-(3-chlorophenyl)-N~6~',N~6…

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Other Names:

MFCD00602091

Download: MOL2 SDF SMILES Flexibase

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) 8.15 2.12 -11.49 1 5 0 50 496.994 5 ↓

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