UCSF

ZINC19320181

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2008 26 No

Popular Name: 1'-triethylspiro[BLAH-BLAH,3'-indoline]-2'-dione 1'-triethylspiro[BLAH-BLAH,3'-in…

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Annotations

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Vendors

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) 2.28 7.17 -34.71 1 5 1 45 354.474 3 ↓
Hi High (pH 8-9.5) 2.28 4.92 -8.76 0 5 0 44 353.466 3 ↓
Lo Low (pH 4.5-6) 2.28 9.43 -104.07 2 5 2 46 355.482 3 ↓
Lo Low (pH 4.5-6) 2.28 7.14 -33.65 1 5 1 45 354.474 3 ↓

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

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