UCSF

ZINC33317414

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2009 21 No

Popular Name: (2Z)-2-[(4-isopropylphenyl)methylene]-1-methyl-indolin-3-one (2Z)-2-[(4-isopropylphenyl)methy…

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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) 4.71 10.91 -7.51 0 2 0 22 277.367 2 ↓

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