UCSF

ZINC05273982

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2006 25 Yes

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) -1.29 -6.64 -66.11 6 7 0 137 344.367 7

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CP56_YEAST; DIT1_YEAST; DTR1_YEAST; GPXC_BRUMA; GPXC_BRUPA; GPXC_WUCBA; PERC_AEDAE; PERC_ANOGA; PERC_DROME; RRT12_YEAST; SMK1_YEAST ChEBI
PUBCHEM_PATENT_ID EP0276014A2; EP0276014B1; EP0341607A2; EP0341607B1; EP0372503A2; EP0421366B1; EP0443429A1; EP0468448B1; EP0759772A1; EP0802801A2; EP0814154A2; EP0853484A1; EP0855915A2; EP0982405A2; US4812555; US4971953; US5173422; US5192747; US5225354; US5232912; US52798 IBM Patent Data

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