UCSF

ZINC03904707

Substance Information

In ZINC since Heavy atoms Benign functionality
October 17th, 2005 28 No

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) 4.47 1.43 -18.93 1 4 0 49 374.484 3

Activity (Go SEA)

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