UCSF

ZINC05562798

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2006 29 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) 3.52 2.2 -53.67 1 5 1 58 389.475 3

Activity (Go SEA)

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