UCSF

ZINC02083430

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 37 Yes

Popular Name: 1-(5,7-dimethyl-2,3-diphenyl-1H-indol-1-yl)-3-(4-ethoxyanilino)-2-propanol 1-(5,7-dimethyl-2,3-diphenyl-1H-…

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Other Names:

MFCD02366242

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) 7.70 14.78 -10.7 2 4 0 46 490.647 9 ↓

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

No pre-computed analogs available. Try a structural similarity search.