UCSF

ZINC42094749

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 26 Yes

Popular Name: 6-methoxy-1-[[methyl(3-phenoxypropyl)amino]methyl]indoline-2,3-dione 6-methoxy-1-[[methyl(3-phenoxypr…

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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) 2.90 6.64 -12.84 0 6 0 61 354.406 8 ↓
Mid Mid (pH 6-8) 2.90 9.01 -50.05 1 6 1 62 355.414 8 ↓

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

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