UCSF

ZINC38606076

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 17 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) -3.43 2.2 -107.39 6 7 1 127 241.271 7

Vendor Notes

Note Type Comments Provided By
UniProt Database Links CNDP1_HUMAN; CNDP1_MOUSE; CNDP1_RAT; CRNS1_CHICK; CRNS1_HUMAN; CRNS1_MOUSE ChEBI
Patent Database Links EP1932514; EP1949906; GB2143732; GB2144039 ChEBI

Activity (Go SEA)

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