UCSF

ZINC06166511

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2006 32 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 9.9 -17 1 8 0 98 449.536 3

Activity (Go SEA)

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