UCSF

ZINC08980929

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 32 Yes

Popular Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] [2-(1H-indol-3-yl)-2-oxo-ethyl]

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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) 4.47 -2.53 -19.11 1 7 0 96 474.966 7 ↓

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