UCSF

ZINC04679157

Substance Information

In ZINC since Heavy atoms Benign functionality
December 28th, 2005 24 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) 3.02 0.33 -15 0 4 0 70 318.376 1
Mid Mid (pH 6-8) 3.19 -0.71 -11.81 0 4 0 70 318.376 1

Activity (Go SEA)

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