UCSF

ZINC15722297

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2008 33 Yes

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) 2.27 2.03 -15.74 6 10 0 159 469.627 15

Activity (Go SEA)

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