UCSF

ZINC16737085

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 27 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) 3.02 4.88 -16.99 0 7 0 84 475.386 5

Activity (Go SEA)

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