UCSF

ZINC41567608

Substance Information

In ZINC since Heavy atoms Benign functionality
April 20th, 2010 19 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) 0.77 5.81 -36.25 2 5 1 51 259.333 4
Mid Mid (pH 6-8) 0.77 5.39 -12.04 1 5 0 50 258.325 4

Activity (Go SEA)

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