UCSF

ZINC36141875

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 17 Yes

Popular Name: (2S)-6-bromo-8-ethyl-spiro[chromene-2,3'-pyrrolidine] (2S)-6-bromo-8-ethyl-spiro[chrom…

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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) 3.96 7.16 -44.71 2 2 1 26 295.2 1 ↓
Hi High (pH 8-9.5) 3.96 5.71 -3.01 1 2 0 21 294.192 1 ↓

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

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