UCSF

ZINC34454672

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 30th, 2009 14 No

Popular Name: 1-(1H-indol-3-yl)-2-methyl-prop-2-en-1-one 1-(1H-indol-3-yl)-2-methyl-prop-…

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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) 2.80 6.25 -8.43 1 2 0 33 185.226 2 ↓

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