UCSF

ZINC30731518

Substance Information

In ZINC since Heavy atoms Benign functionality
April 2nd, 2009 35 No

CAS Number: 446-21-9

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) 9.91 22.7 -39.02 1 3 -1 60 495.853 29

Vendor Notes

Note Type Comments Provided By
UniProt Database Links AFTC_CORGL ChEBI

Activity (Go SEA)

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