UCSF

ZINC12232574

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2008 36 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) 2.03 6.82 -22.95 1 10 0 116 514.604 6

Activity (Go SEA)

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