UCSF

ZINC01245554

Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 31 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) 5.74 3.21 -54.38 3 4 1 63 420.483 4

Activity (Go SEA)

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