UCSF

ZINC01561127

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2004 19 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) 3.73 -0.81 -48.43 3 5 1 74 264.349 4

Activity (Go SEA)

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