UCSF

ZINC01566878

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 14 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) 1.15 4.89 -9.42 1 4 0 59 195.218 4

Activity (Go SEA)

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