UCSF

ZINC02118093

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 12th, 2004 11 Yes

Popular Name: 3-METHYL-1H-INDOL-4-OL 3-METHYL-1H-INDOL-4-OL

Find On: PubMed — Wikipedia — Google

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) 2.27 -1.39 -6.79 2 2 0 36 147.177 0 ↓

Vendor Notes

Note Type Comments Provided By
PUBCHEM_PATENT_ID EP0638075A1; EP0685993B1; EP1003386A1; US5677322; US5866762; WO1994019335A1; WO1998043649A2; WO1999007240A1 IBM Patent Data

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