UCSF

ZINC06628238

Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2006 21 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) 2.01 4.64 -13.4 1 5 0 66 305.403 3
Mid Mid (pH 6-8) 2.01 4.75 -14.32 1 5 0 66 305.403 3

Activity (Go SEA)

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