UCSF

ZINC69055654

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 18th, 2011 24 Yes

Popular Name: (2R)-3-cyclopropyl-1'-methyl-spiro[1H-quinazoline-2,3'-indoline]-2',4-dione (2R)-3-cyclopropyl-1'-methyl-spi…

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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) 1.82 7.08 -13.11 1 5 0 53 319.364 1 ↓

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Rings

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

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