UCSF

ZINC67640763

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 12th, 2011 30 Yes

Popular Name: (2S)-1'-ethyl-3-(2-morpholinoethyl)spiro[1H-quinazoline-2,3'-indoline]-2',4-dione (2S)-1'-ethyl-3-(2-morpholinoeth…

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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) 1.70 6.03 -13.62 1 7 0 65 406.486 4 ↓
Mid Mid (pH 6-8) 1.70 8.29 -37.56 2 7 1 66 407.494 4 ↓

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

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