UCSF

ZINC18825333

Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2008 20 No

CAS Number: 479-41-4

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) 2.90 5.6 -9.22 2 4 0 66 262.268 0

Activity (Go SEA)

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