UCSF

ZINC08430702

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 36 No

Popular Name: 3-{1-[3-(dibutylamino)-2-hydroxypropyl]-1H-indol-3-yl}-1-(3,4-dimethoxyphenyl)-2-propen-1-one 3-{1-[3-(dibutylamino)-2-hydroxy…

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Other Names:

MFCD06589959

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) 5.76 2.07 -64.15 2 6 1 65 493.668 15 ↓

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