UCSF

ZINC17971334

Substance Information

In ZINC since Heavy atoms Benign functionality
September 29th, 2008 35 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) 3.56 11.53 -9.7 0 10 0 114 475.457 6
Ref Reference (pH 7) 3.56 12.1 -14.22 0 10 0 114 475.457 6

Activity (Go SEA)

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