UCSF

ZINC64633577

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2011 46 No

Popular Name: primary fluorescent chlorophyll catabolite primary fluorescent chlorophyll …

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Annotations

Vendors

    None

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
Lo Low (pH 4.5-6) 5.53 13.2 -88.91 3 11 0 174 627.718 12 ↓

Vendor Notes

Note Type Comments Provided By
UniProt Database Links RCCR_ARATH; RCCR_HORVU ChEBI

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

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