UCSF

ZINC01532676

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 11 No

CAS Number: 634-74-2

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) -1.64 -9.41 -9.21 4 5 0 90 164.157 0

Vendor Notes

Note Type Comments Provided By
UniProt Database Links LECG_BOTAT ChEBI

Activity (Go SEA)

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