UCSF

ZINC00213500

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 15th, 2005 22 No

Popular Name: 5-chloro-3-[(4-tert-butylphenyl)methylene]indolin-2-one 5-chloro-3-[(4-tert-butylphenyl)…

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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) 5.49 0.85 -7.31 1 2 0 32 311.812 2 ↓

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