UCSF

ZINC01529434

Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2005 11 No

CAS Number: 14090-88-1

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) 1.80 7.34 -14.04 0 2 0 34 156.225 6

Vendor Notes

Note Type Comments Provided By
UniProt Database Links OPH_PSESP; OPH_SPHS1 ChEBI

Activity (Go SEA)

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