UCSF

ZINC07450558

Substance Information

In ZINC since Heavy atoms Benign functionality
May 30th, 2006 27 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) 2.55 -2.3 -45.17 2 6 1 66 385.513 5

Activity (Go SEA)

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