UCSF

ZINC49756900

Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2010 21 No

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 0.72 3.26 -49.05 2 7 -1 108 289.267 3

Activity (Go SEA)

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