UCSF

ZINC08633846

Substance Information

In ZINC since Heavy atoms Benign functionality
June 29th, 2007 29 Yes

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) 4.89 -0.93 -11.74 1 6 0 77 443.834 7

Activity (Go SEA)

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