UCSF

ZINC03675693

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2004 19 No

Popular Name: 2-(4-chlorophenyl)-5-methyl-1H-indole-3-carbaldehyde 2-(4-chlorophenyl)-5-methyl-1H-i…

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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) 4.65 8.83 -12.14 1 2 0 33 269.731 2 ↓

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