UCSF

ZINC36141901

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2009 22 Yes

Popular Name: (2S)-7-benzyloxyspiro[chromene-2,3'-pyrrolidine] (2S)-7-benzyloxyspiro[chromene-2…

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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) 3.96 8.34 -44.67 2 3 1 35 294.374 3 ↓
Hi High (pH 8-9.5) 3.96 6.89 -6.76 1 3 0 30 293.366 3 ↓

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

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