UCSF

ZINC06878456

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2006 30 No

Other Names:

MFCD02589302

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) 3.54 1.75 -16.48 1 11 0 151 428.43 8

Activity (Go SEA)

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