UCSF

ZINC10000918

Substance Information

In ZINC since Heavy atoms Benign functionality
September 17th, 2007 33 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) 3.20 0.51 -19.77 2 9 0 115 455.511 12

Activity (Go SEA)

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