UCSF

ZINC11845204

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2008 29 Yes

Popular Name: 6-(indoline-1-carbonyl)-7-(3-methoxypropyl)-1,3-dimethyl-pyrrolo[3,2-e]pyrimidine-2,4-dione 6-(indoline-1-carbonyl)-7-(3-met…

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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) 1.47 0.34 -13.26 0 8 0 78 396.447 5 ↓

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

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